1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol

C15H26O — CID 106650767

IUPAC1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol
SMILESCC1CCCCC1(O)C1=CCCCCCC1
InChIInChI=1S/C15H26O/c1-13-9-7-8-12-15(13,16)14-10-5-3-2-4-6-11-14/h10,13,16H,2-9,11-12H2,1H3
InChIKeyYDXFFMWEKQLTED-UHFFFAOYSA-N
MW222.37 g/mol
LogP4.21
Rot. Bonds1

About 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol

1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol (PubChem CID 106650767) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol
PubChem CID106650767
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol
SMILESCC1CCCCC1(O)C1=CCCCCCC1
InChIInChI=1S/C15H26O/c1-13-9-7-8-12-15(13,16)14-10-5-3-2-4-6-11-14/h10,13,16H,2-9,11-12H2,1H3
InChIKeyYDXFFMWEKQLTED-UHFFFAOYSA-N
XLogP4.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclopenten-1-yl)-2-methylcyclohexan-1-ol
CID 66801942
cis-(1R,2R)-1-(cyclohexen-1-yl)-2-prop-1-en-2-ylcyclohexan-1-ol
CID 101031350
1-(cyclohexen-1-yl)-2,4,4-trimethylcyclopentan-1-ol
CID 106663962
cis-(1S,2S)-2-but-3-yn-2-yl-1-(cyclohexen-1-yl)cyclopentan-1-ol
CID 102509450
1-(cyclohexen-1-yl)-4,4-dimethylcyclohexan-1-ol
CID 106651138
1-(cyclohepten-1-yl)-3,5-dimethylcyclohexan-1-ol
CID 106651160
4-(cyclohexen-1-yl)-3-ethylpiperidin-4-ol
CID 106651647
4-(cyclohexen-1-yl)-1-azabicyclo[3.2.1]octan-4-ol
CID 106651685
1-(cyclohexen-1-yl)cyclohexan-1-amine
CID 56996461
3-amino-1-(cycloocten-1-yl)cyclohexan-1-ol
CID 106651371
4-(cycloocten-1-yl)-4-hydroxycyclohexan-1-one
CID 106651235
cis-(1S,2S)-2-methyl-1-(2-methylphenyl)cyclohexan-1-ol
CID 21153344

Frequently Asked Questions

What is the IUPAC name of 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol?
The IUPAC name of 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol (CID 106650767) is 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol.
What is the SMILES notation for 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol?
The canonical SMILES for 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol is CC1CCCCC1(O)C1=CCCCCCC1.
What is the InChIKey of 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol?
The InChIKey is YDXFFMWEKQLTED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-13-9-7-8-12-15(13,16)14-10-5-3-2-4-6-11-14/h10,13,16H,2-9,11-12H2,1H3.
What are the key properties of 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol?
1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol has a molecular weight of 222.37 g/mol, XLogP of 4.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cycloocten-1-yl)-2-methylcyclohexan-1-ol is sourced from PubChem (CID 106650767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).