1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol

C14H26O — CID 65149112

IUPAC1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol
SMILESCCC1CCCC(O)(CC2CCCC2)C1
InChIInChI=1S/C14H26O/c1-2-12-8-5-9-14(15,10-12)11-13-6-3-4-7-13/h12-13,15H,2-11H2,1H3
InChIKeyLVSBSCUGOPRBEY-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.90
Rot. Bonds3

About 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol

1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol (PubChem CID 65149112) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol
PubChem CID65149112
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol
SMILESCCC1CCCC(O)(CC2CCCC2)C1
InChIInChI=1S/C14H26O/c1-2-12-8-5-9-14(15,10-12)11-13-6-3-4-7-13/h12-13,15H,2-11H2,1H3
InChIKeyLVSBSCUGOPRBEY-UHFFFAOYSA-N
XLogP3.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-1-(oxan-4-ylmethyl)cyclohexan-1-ol
CID 65149276
3-amino-1-(cyclopentylmethyl)cyclohexan-1-ol
CID 80562099
3-ethyl-1-(3-methoxypropyl)cyclohexan-1-ol
CID 114852220
4-ethyl-1-(hydroxymethyl)cycloheptan-1-ol
CID 82713966
1-ethyl-3-(2-hydroxyethyl)cyclohexan-1-ol
CID 121279290
1-[(5-bromothiophen-2-yl)methyl]-3-ethylcyclohexan-1-ol
CID 65148847
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3-ethylcyclohexan-1-ol
CID 79124179
1-[1-(aminomethyl)-3-ethylcyclohexyl]cyclohexan-1-ol
CID 79127098
1-[(3,3-difluorocyclohexyl)methyl]-3-methylcyclohexan-1-ol
CID 114224437
3-ethyl-1-(naphthalen-1-ylmethyl)cyclohexan-1-ol
CID 65149221
1-[(2,3-dichlorophenyl)methyl]-3-ethylcyclohexan-1-ol
CID 107307502
4-(cyclopentylmethyl)-2-propan-2-yloxan-4-ol
CID 65148777

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol?
The IUPAC name of 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol (CID 65149112) is 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol.
What is the SMILES notation for 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol?
The canonical SMILES for 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol is CCC1CCCC(O)(CC2CCCC2)C1.
What is the InChIKey of 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol?
The InChIKey is LVSBSCUGOPRBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-2-12-8-5-9-14(15,10-12)11-13-6-3-4-7-13/h12-13,15H,2-11H2,1H3.
What are the key properties of 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol?
1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol has a molecular weight of 210.36 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-3-ethylcyclohexan-1-ol is sourced from PubChem (CID 65149112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).