[1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol

C17H31NO — CID 62265981

IUPAC[1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
SMILESOCC1(CN2CCCC2C2CCCC2)CCCCC1
InChIInChI=1S/C17H31NO/c19-14-17(10-4-1-5-11-17)13-18-12-6-9-16(18)15-7-2-3-8-15/h15-16,19H,1-14H2
InChIKeyDAKNCROKQIOEHJ-UHFFFAOYSA-N
MW265.44 g/mol
LogP3.58
Rot. Bonds4

About [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol

[1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol (PubChem CID 62265981) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
PubChem CID62265981
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name[1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
SMILESOCC1(CN2CCCC2C2CCCC2)CCCCC1
InChIInChI=1S/C17H31NO/c19-14-17(10-4-1-5-11-17)13-18-12-6-9-16(18)15-7-2-3-8-15/h15-16,19H,1-14H2
InChIKeyDAKNCROKQIOEHJ-UHFFFAOYSA-N
XLogP3.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol 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 [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol (CID 62265981) is [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol is OCC1(CN2CCCC2C2CCCC2)CCCCC1.
What is the InChIKey of [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol?
The InChIKey is DAKNCROKQIOEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c19-14-17(10-4-1-5-11-17)13-18-12-6-9-16(18)15-7-2-3-8-15/h15-16,19H,1-14H2.
What are the key properties of [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol?
[1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol has a molecular weight of 265.44 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-cyclopentylpyrrolidin-1-yl)methyl]cyclohexyl]methanol is sourced from PubChem (CID 62265981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).