methanol;(1R)-1-methyl-3-methylidenecyclohexane

C9H18O — CID 71379191

IUPACmethanol;(1R)-1-methyl-3-methylidenecyclohexane
SMILESC=C1CCC[C@@H](C)C1.CO
InChIInChI=1S/C8H14.CH4O/c1-7-4-3-5-8(2)6-7;1-2/h8H,1,3-6H2,2H3;2H,1H3/t8-;/m1./s1
InChIKeyWVCLFCKDWWBJTA-DDWIOCJRSA-N
MW142.24 g/mol
LogP2.36
Rot. Bonds

About methanol;(1R)-1-methyl-3-methylidenecyclohexane

methanol;(1R)-1-methyl-3-methylidenecyclohexane (PubChem CID 71379191) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is methanol;(1R)-1-methyl-3-methylidenecyclohexane.

Molecular Properties

Compound Namemethanol;(1R)-1-methyl-3-methylidenecyclohexane
PubChem CID71379191
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Namemethanol;(1R)-1-methyl-3-methylidenecyclohexane
SMILESC=C1CCC[C@@H](C)C1.CO
InChIInChI=1S/C8H14.CH4O/c1-7-4-3-5-8(2)6-7;1-2/h8H,1,3-6H2,2H3;2H,1H3/t8-;/m1./s1
InChIKeyWVCLFCKDWWBJTA-DDWIOCJRSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze methanol;(1R)-1-methyl-3-methylidenecyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methanol;(1R)-1-methyl-3-methylidenecyclohexane?
The IUPAC name of methanol;(1R)-1-methyl-3-methylidenecyclohexane (CID 71379191) is methanol;(1R)-1-methyl-3-methylidenecyclohexane.
What is the SMILES notation for methanol;(1R)-1-methyl-3-methylidenecyclohexane?
The canonical SMILES for methanol;(1R)-1-methyl-3-methylidenecyclohexane is C=C1CCC[C@@H](C)C1.CO.
What is the InChIKey of methanol;(1R)-1-methyl-3-methylidenecyclohexane?
The InChIKey is WVCLFCKDWWBJTA-DDWIOCJRSA-N. The full InChI is InChI=1S/C8H14.CH4O/c1-7-4-3-5-8(2)6-7;1-2/h8H,1,3-6H2,2H3;2H,1H3/t8-;/m1./s1.
What are the key properties of methanol;(1R)-1-methyl-3-methylidenecyclohexane?
methanol;(1R)-1-methyl-3-methylidenecyclohexane has a molecular weight of 142.24 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;(1R)-1-methyl-3-methylidenecyclohexane is sourced from PubChem (CID 71379191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).