Record Information
Version 1.0
Update Date 1/22/2018 12:54:54 PM
Metabolite IDPAMDB120506
Identification
Name: menadiol
Description:A naphthalene-1,4-diol having a methyl substituent at the 2-position.
Structure
Thumb
Synonyms:
  • 2-Methyl-1,4-naphthohydroquinone
  • 2-Methyl-1,4-naphthoquinol
  • 2-Methylhydronaphthoquinone
  • 2-Methylnaphthalene-1,4-diol
  • Dihydrovitamin K3
  • menadiol
  • Methylnaphthohydroquinone
  • Reduced menadione
  • Reduced vitamin K3
  • Vitamin K3H2
Chemical Formula: C11H10O2
Average Molecular Weight: 174.199
Monoisotopic Molecular Weight: 174.06808
InChI Key: ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
InChI:InChI=1S/C11H10O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,12-13H,1H3
CAS number: Not Available
IUPAC Name:2-methylnaphthalene-1,4-diol
Traditional IUPAC Name: Not Available
SMILES:CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2))
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
Kingdom Organic compounds
Super ClassBenzenoids
Class Naphthalenes
Sub ClassNaphthols and derivatives
Direct Parent Naphthols and derivatives
Alternative Parents
Substituents
  • 1-naphthol
  • Hydroquinone
  • 1-hydroxy-2-unsubstituted benzenoid
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Aromatic homopolycyclic compound
Molecular Framework Aromatic homopolycyclic compounds
External Descriptors
  • naphthalenediols, methylnaphthalenes (CHEBI:6746)
  • a small molecule (MENADIOL)
Physical Properties
State: Not Available
Charge:0
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight174.199 g/molPubChem
XLogP3-AA2.8 PubChem
Hydrogen Bond Donor Count2 PubChem
Hydrogen Bond Acceptor Count2 PubChem
Rotatable Bond Count0 PubChem
Exact Mass174.068 g/molPubChem
Monoisotopic Mass174.068 g/molPubChem
Topological Polar Surface Area40.5 A^2PubChem
Heavy Atom Count13 PubChem
Formal Charge0 PubChem
Complexity181 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
    Spectra
    Spectra: Not Available
    References
    References:
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    CHEMSPIDER9794
    CHEBI6746
    PUBCHEM10209
    LIGAND-CPDC07126