[2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol

C17H26N2O — CID 103709861

IUPAC[2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol
SMILESOCC1CCCC1NC1CCN(Cc2ccccc2)C1
InChIInChI=1S/C17H26N2O/c20-13-15-7-4-8-17(15)18-16-9-10-19(12-16)11-14-5-2-1-3-6-14/h1-3,5-6,15-18,20H,4,7-13H2
InChIKeyVJYCIVFENHDYJK-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.01
Rot. Bonds5

About [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol

[2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol (PubChem CID 103709861) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol
PubChem CID103709861
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name[2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol
SMILESOCC1CCCC1NC1CCN(Cc2ccccc2)C1
InChIInChI=1S/C17H26N2O/c20-13-15-7-4-8-17(15)18-16-9-10-19(12-16)11-14-5-2-1-3-6-14/h1-3,5-6,15-18,20H,4,7-13H2
InChIKeyVJYCIVFENHDYJK-UHFFFAOYSA-N
XLogP2.01
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]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

[1-benzyl-3-(propan-2-ylamino)piperidin-4-yl]methanol
CID 71633079
N-(1-benzylpyrrolidin-3-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 43752309
[(3R,4R)-1-benzyl-3-(propan-2-ylamino)piperidin-4-yl]methanol
CID 129426897
[1-benzyl-4-(cyclopropylamino)pyrrolidin-3-yl]methanol
CID 83870823
[(3R,4S)-1-benzyl-3-(ethylamino)piperidin-4-yl]methanol
CID 97177578
(3R,4S)-1-benzyl-4-(hydroxymethyl)piperidin-3-ol
CID 15450831
[(3R,4S)-1-benzyl-4-(methylamino)piperidin-3-yl]methanol
CID 129426999
1-benzyl-N-(2-bicyclo[2.2.1]heptanyl)pyrrolidin-3-amine
CID 61308788
N-(1-benzylpyrrolidin-3-yl)-1-ethylpiperidin-4-amine
CID 43223634
1-benzyl-N-(2-methylthiolan-3-yl)pyrrolidin-3-amine
CID 102671339
1-benzyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
CID 107417487
1-benzyl-N-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 43085353

Frequently Asked Questions

What is the IUPAC name of [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol (CID 103709861) is [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol is OCC1CCCC1NC1CCN(Cc2ccccc2)C1.
What is the InChIKey of [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol?
The InChIKey is VJYCIVFENHDYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c20-13-15-7-4-8-17(15)18-16-9-10-19(12-16)11-14-5-2-1-3-6-14/h1-3,5-6,15-18,20H,4,7-13H2.
What are the key properties of [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol?
[2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol has a molecular weight of 274.41 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-benzylpyrrolidin-3-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 103709861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).