N-benzyl-2-cyclopentylpropan-2-amine

C15H23N — CID 115868314

IUPACN-benzyl-2-cyclopentylpropan-2-amine
SMILESCC(C)(NCc1ccccc1)C1CCCC1
InChIInChI=1S/C15H23N/c1-15(2,14-10-6-7-11-14)16-12-13-8-4-3-5-9-13/h3-5,8-9,14,16H,6-7,10-12H2,1-2H3
InChIKeyLMHSAVPXFCCKTC-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.74
Rot. Bonds4

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

N-benzyl-2-cyclopentylpropan-2-amine (PubChem CID 115868314) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-benzyl-2-cyclopentylpropan-2-amine.

Molecular Properties

Compound NameN-benzyl-2-cyclopentylpropan-2-amine
PubChem CID115868314
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-benzyl-2-cyclopentylpropan-2-amine
SMILESCC(C)(NCc1ccccc1)C1CCCC1
InChIInChI=1S/C15H23N/c1-15(2,14-10-6-7-11-14)16-12-13-8-4-3-5-9-13/h3-5,8-9,14,16H,6-7,10-12H2,1-2H3
InChIKeyLMHSAVPXFCCKTC-UHFFFAOYSA-N
XLogP3.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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

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Related Compounds

2-cyclopropyl-N-[(4-methylphenyl)methyl]propan-2-amine
CID 103700096
2-(benzylamino)-2-cyclopentylpropanenitrile
CID 55096722
2-(benzylamino)-2-cyclohexylpropanoic acid
CID 63320736
methyl 2-(benzylamino)-2-cyclohexylpropanoate
CID 63320778
2-cyclopropyl-N-[(3,5-dimethylphenyl)methyl]propan-2-amine
CID 103700185
2-N-benzyl-2-cyclobutylbutane-1,2-diamine
CID 130697657
(2S)-1-(benzylamino)-2-cyclohexylpropan-2-ol
CID 129368100
2-cyclopropyl-N-[[3-(difluoromethyl)phenyl]methyl]propan-2-amine
CID 107470447
(3-cyclopentyl-3-methylbutyl)benzene
CID 102410017
2-cyclopropyl-N-[[3-(trifluoromethoxy)phenyl]methyl]propan-2-amine
CID 103700140
2-cyclopropyl-N-[(2-cyclopropylphenyl)methyl]propan-2-amine
CID 113252305
2-cyclopropyl-N-[(3,4,5-trifluorophenyl)methyl]propan-2-amine
CID 103700221

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-cyclopentylpropan-2-amine?
The IUPAC name of N-benzyl-2-cyclopentylpropan-2-amine (CID 115868314) is N-benzyl-2-cyclopentylpropan-2-amine.
What is the SMILES notation for N-benzyl-2-cyclopentylpropan-2-amine?
The canonical SMILES for N-benzyl-2-cyclopentylpropan-2-amine is CC(C)(NCc1ccccc1)C1CCCC1.
What is the InChIKey of N-benzyl-2-cyclopentylpropan-2-amine?
The InChIKey is LMHSAVPXFCCKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-15(2,14-10-6-7-11-14)16-12-13-8-4-3-5-9-13/h3-5,8-9,14,16H,6-7,10-12H2,1-2H3.
What are the key properties of N-benzyl-2-cyclopentylpropan-2-amine?
N-benzyl-2-cyclopentylpropan-2-amine has a molecular weight of 217.36 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-cyclopentylpropan-2-amine is sourced from PubChem (CID 115868314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).