1-cyclohexyl-1-methoxynon-8-en-2-ol

C16H30O2 — CID 107008733

IUPAC1-cyclohexyl-1-methoxynon-8-en-2-ol
SMILESC=CCCCCCC(O)C(OC)C1CCCCC1
InChIInChI=1S/C16H30O2/c1-3-4-5-6-10-13-15(17)16(18-2)14-11-8-7-9-12-14/h3,14-17H,1,4-13H2,2H3
InChIKeyGZUCPDMCWLONDW-UHFFFAOYSA-N
MW254.41 g/mol
LogP4.08
Rot. Bonds9

About 1-cyclohexyl-1-methoxynon-8-en-2-ol

1-cyclohexyl-1-methoxynon-8-en-2-ol (PubChem CID 107008733) has the molecular formula C16H30O2 and a molecular weight of 254.41 g/mol. Its IUPAC name is 1-cyclohexyl-1-methoxynon-8-en-2-ol.

Molecular Properties

Compound Name1-cyclohexyl-1-methoxynon-8-en-2-ol
PubChem CID107008733
Molecular FormulaC16H30O2
Molecular Weight254.41 g/mol
Exact Mass254.22
IUPAC Name1-cyclohexyl-1-methoxynon-8-en-2-ol
SMILESC=CCCCCCC(O)C(OC)C1CCCCC1
InChIInChI=1S/C16H30O2/c1-3-4-5-6-10-13-15(17)16(18-2)14-11-8-7-9-12-14/h3,14-17H,1,4-13H2,2H3
InChIKeyGZUCPDMCWLONDW-UHFFFAOYSA-N
XLogP4.08
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.41
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-cyclohexyl-1-methoxynon-8-en-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-cyclohexyl-1-methoxynon-8-en-2-amine
CID 107009768
1-cyclohexyl-1-methoxydodecan-2-ol
CID 116756363
1-cyclohexyl-1-methoxynonan-2-ol
CID 14761900
1-cyclopropyl-1-methoxydodecan-2-ol
CID 116712498
undeca-1,10-dien-3-ylcyclohexane
CID 54538592
1-cyclohexyl-N-methyloct-7-en-1-amine
CID 107008890
1-cycloheptylhex-5-en-1-ol
CID 65399153
1-cyclohexyl-1-methoxy-5-phenylpentan-2-ol
CID 116756419
1-cyclohexyl-1-methoxy-4-methylpentan-2-ol
CID 116756323
3-methoxy-2,2-dimethylundec-10-en-4-ol
CID 107008716
dec-9-ene-2,3-diol
CID 107008756
1-cycloheptyloct-7-enylhydrazine
CID 107012509

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-methoxynon-8-en-2-ol?
The IUPAC name of 1-cyclohexyl-1-methoxynon-8-en-2-ol (CID 107008733) is 1-cyclohexyl-1-methoxynon-8-en-2-ol.
What is the SMILES notation for 1-cyclohexyl-1-methoxynon-8-en-2-ol?
The canonical SMILES for 1-cyclohexyl-1-methoxynon-8-en-2-ol is C=CCCCCCC(O)C(OC)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-methoxynon-8-en-2-ol?
The InChIKey is GZUCPDMCWLONDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O2/c1-3-4-5-6-10-13-15(17)16(18-2)14-11-8-7-9-12-14/h3,14-17H,1,4-13H2,2H3.
What are the key properties of 1-cyclohexyl-1-methoxynon-8-en-2-ol?
1-cyclohexyl-1-methoxynon-8-en-2-ol has a molecular weight of 254.41 g/mol, XLogP of 4.08, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-methoxynon-8-en-2-ol is sourced from PubChem (CID 107008733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).