[2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol

C11H21NO — CID 83080759

IUPAC[2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
SMILESOCC1(CC2CCCC2)CCCN1
InChIInChI=1S/C11H21NO/c13-9-11(6-3-7-12-11)8-10-4-1-2-5-10/h10,12-13H,1-9H2
InChIKeyJNIONEPPKQYVRS-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds3

About [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol

[2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 83080759) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
PubChem CID83080759
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
SMILESOCC1(CC2CCCC2)CCCN1
InChIInChI=1S/C11H21NO/c13-9-11(6-3-7-12-11)8-10-4-1-2-5-10/h10,12-13H,1-9H2
InChIKeyJNIONEPPKQYVRS-UHFFFAOYSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-(cyclopentylmethyl)pyrrolidin-2-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

Related Compounds

[2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol
CID 115103316
[2-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 115103176
[2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyrrolidin-2-yl]methanol
CID 115103198
[2-[(1-methylpiperidin-4-yl)methyl]piperidin-2-yl]methanol
CID 115103547
[2-[(1,1-dioxothian-3-yl)methyl]piperidin-2-yl]methanol
CID 115103670
[2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 115103178
2-(cyclopropylmethyl)-2-propylpyrrolidine
CID 66465576
[2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol
CID 115103630
[4-(cyclopentylmethyl)piperidin-4-yl]methanol
CID 66025861
2-ethyl-2-[(3-methylcyclohexyl)methyl]pyrrolidine
CID 104688234
[2-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]methanol
CID 103415296
[2-(2,2,2-trifluoroethoxymethyl)pyrrolidin-2-yl]methanol
CID 106706508

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol (CID 83080759) is [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol is OCC1(CC2CCCC2)CCCN1.
What is the InChIKey of [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is JNIONEPPKQYVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-9-11(6-3-7-12-11)8-10-4-1-2-5-10/h10,12-13H,1-9H2.
What are the key properties of [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol?
[2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 83080759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).