N-benzyl-1-cyclopentylpropan-2-amine

C15H23N — CID 71379591

IUPACN-benzyl-1-cyclopentylpropan-2-amine
SMILESCC(CC1CCCC1)NCc1ccccc1
InChIInChI=1S/C15H23N/c1-13(11-14-7-5-6-8-14)16-12-15-9-3-2-4-10-15/h2-4,9-10,13-14,16H,5-8,11-12H2,1H3
InChIKeySQXFFZXDMLJHMX-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.74
Rot. Bonds5

About N-benzyl-1-cyclopentylpropan-2-amine

N-benzyl-1-cyclopentylpropan-2-amine (PubChem CID 71379591) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-benzyl-1-cyclopentylpropan-2-amine.

Molecular Properties

Compound NameN-benzyl-1-cyclopentylpropan-2-amine
PubChem CID71379591
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-benzyl-1-cyclopentylpropan-2-amine
SMILESCC(CC1CCCC1)NCc1ccccc1
InChIInChI=1S/C15H23N/c1-13(11-14-7-5-6-8-14)16-12-15-9-3-2-4-10-15/h2-4,9-10,13-14,16H,5-8,11-12H2,1H3
InChIKeySQXFFZXDMLJHMX-UHFFFAOYSA-N
XLogP3.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-benzyl-1-cyclopentylpropan-2-amine 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-cyclobutyl-N-(2-phenylethyl)propan-2-amine
CID 115705957
N-benzyl-1-(oxolan-2-yl)propan-2-amine
CID 122156962
2-(benzylamino)-3-cyclopentylpropanenitrile
CID 130949938
2-[(1-cyclohexylpropan-2-ylamino)methyl]-N,N-dimethylaniline
CID 69154711
N-(1-cyclopentylpropan-2-yl)aniline
CID 135004448
N-benzyl-3-cyclobutyl-1,1-dimethoxypropan-2-amine
CID 46855579
1-cyclobutyl-N-[(3,4-difluorophenyl)methyl]propan-2-amine
CID 115712467
N-(cyclopentylmethyl)-1-phenylpropan-2-amine
CID 63012592
2-[(1-cyclopropylpropan-2-ylamino)methyl]phenol
CID 63988689
N-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenyl]formamide
CID 89312516
1-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenyl]-3-propan-2-ylthiourea
CID 87633689
1-cyclohexyl-N-[[2-(cyclopropylmethoxy)phenyl]methyl]propan-2-amine
CID 146001154

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-cyclopentylpropan-2-amine?
The IUPAC name of N-benzyl-1-cyclopentylpropan-2-amine (CID 71379591) is N-benzyl-1-cyclopentylpropan-2-amine.
What is the SMILES notation for N-benzyl-1-cyclopentylpropan-2-amine?
The canonical SMILES for N-benzyl-1-cyclopentylpropan-2-amine is CC(CC1CCCC1)NCc1ccccc1.
What is the InChIKey of N-benzyl-1-cyclopentylpropan-2-amine?
The InChIKey is SQXFFZXDMLJHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-13(11-14-7-5-6-8-14)16-12-15-9-3-2-4-10-15/h2-4,9-10,13-14,16H,5-8,11-12H2,1H3.
What are the key properties of N-benzyl-1-cyclopentylpropan-2-amine?
N-benzyl-1-cyclopentylpropan-2-amine has a molecular weight of 217.36 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-cyclopentylpropan-2-amine is sourced from PubChem (CID 71379591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).