(3-cyclopentylpyrrolidin-3-yl)methanol

C10H19NO — CID 82945260

IUPAC(3-cyclopentylpyrrolidin-3-yl)methanol
SMILESOCC1(C2CCCC2)CCNC1
InChIInChI=1S/C10H19NO/c12-8-10(5-6-11-7-10)9-3-1-2-4-9/h9,11-12H,1-8H2
InChIKeyWZLCSXOOHXHMBB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.15
Rot. Bonds2

About (3-cyclopentylpyrrolidin-3-yl)methanol

(3-cyclopentylpyrrolidin-3-yl)methanol (PubChem CID 82945260) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (3-cyclopentylpyrrolidin-3-yl)methanol.

Molecular Properties

Compound Name(3-cyclopentylpyrrolidin-3-yl)methanol
PubChem CID82945260
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(3-cyclopentylpyrrolidin-3-yl)methanol
SMILESOCC1(C2CCCC2)CCNC1
InChIInChI=1S/C10H19NO/c12-8-10(5-6-11-7-10)9-3-1-2-4-9/h9,11-12H,1-8H2
InChIKeyWZLCSXOOHXHMBB-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3-cyclopentylpyrrolidin-3-yl)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 (3-cyclopentylpyrrolidin-3-yl)methanol?
The IUPAC name of (3-cyclopentylpyrrolidin-3-yl)methanol (CID 82945260) is (3-cyclopentylpyrrolidin-3-yl)methanol.
What is the SMILES notation for (3-cyclopentylpyrrolidin-3-yl)methanol?
The canonical SMILES for (3-cyclopentylpyrrolidin-3-yl)methanol is OCC1(C2CCCC2)CCNC1.
What is the InChIKey of (3-cyclopentylpyrrolidin-3-yl)methanol?
The InChIKey is WZLCSXOOHXHMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-8-10(5-6-11-7-10)9-3-1-2-4-9/h9,11-12H,1-8H2.
What are the key properties of (3-cyclopentylpyrrolidin-3-yl)methanol?
(3-cyclopentylpyrrolidin-3-yl)methanol has a molecular weight of 169.27 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentylpyrrolidin-3-yl)methanol is sourced from PubChem (CID 82945260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).