7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol

C14H24O — CID 79330658

IUPAC7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol
SMILESOC1(CCC2CCCC2)C2CCCCC21
InChIInChI=1S/C14H24O/c15-14(10-9-11-5-1-2-6-11)12-7-3-4-8-13(12)14/h11-13,15H,1-10H2
InChIKeyVNMCLUHPCBVXOS-UHFFFAOYSA-N
MW208.34 g/mol
LogP3.51
Rot. Bonds3

About 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol

7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol (PubChem CID 79330658) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol.

Molecular Properties

Compound Name7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol
PubChem CID79330658
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol
SMILESOC1(CCC2CCCC2)C2CCCCC21
InChIInChI=1S/C14H24O/c15-14(10-9-11-5-1-2-6-11)12-7-3-4-8-13(12)14/h11-13,15H,1-10H2
InChIKeyVNMCLUHPCBVXOS-UHFFFAOYSA-N
XLogP3.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-cyclopentylethyl)azetidin-3-ol
CID 126973784
1-(2-cyclohexylethyl)cyclobutan-1-ol
CID 126973785
7-(3,3-dimethylbutyl)bicyclo[4.1.0]heptan-7-ol
CID 130484131
7-heptylbicyclo[4.1.0]heptan-7-ol
CID 79331994
6-(cyclobutylmethyl)bicyclo[3.1.0]hexan-6-ol
CID 103166432
(1R,5S)-6-(2-chloroethyl)bicyclo[3.1.0]hexan-6-ol
CID 55301854
6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
CID 79331777
1-(2-cyclopropylethyl)cyclopropan-1-ol
CID 91129908
1-(2-cyclohexylethyl)-2-methylcyclopropan-1-ol
CID 79333833
1-(2-cyclopropylethyl)cyclohexan-1-ol
CID 106590346
6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol
CID 79331455
2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol
CID 114191686

Frequently Asked Questions

What is the IUPAC name of 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol?
The IUPAC name of 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol (CID 79330658) is 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol.
What is the SMILES notation for 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol?
The canonical SMILES for 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol is OC1(CCC2CCCC2)C2CCCCC21.
What is the InChIKey of 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol?
The InChIKey is VNMCLUHPCBVXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c15-14(10-9-11-5-1-2-6-11)12-7-3-4-8-13(12)14/h11-13,15H,1-10H2.
What are the key properties of 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol?
7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol has a molecular weight of 208.34 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol is sourced from PubChem (CID 79330658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).