2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide

C15H23N3O — CID 122080715

IUPAC2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide
SMILESCC(N)(C(=O)NC1CCCC1CN)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-15(17,12-7-3-2-4-8-12)14(19)18-13-9-5-6-11(13)10-16/h2-4,7-8,11,13H,5-6,9-10,16-17H2,1H3,(H,18,19)
InChIKeyRTGYJWDIBWRXDO-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.10
Rot. Bonds4

About 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide

2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide (PubChem CID 122080715) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide
PubChem CID122080715
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide
SMILESCC(N)(C(=O)NC1CCCC1CN)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-15(17,12-7-3-2-4-8-12)14(19)18-13-9-5-6-11(13)10-16/h2-4,7-8,11,13H,5-6,9-10,16-17H2,1H3,(H,18,19)
InChIKeyRTGYJWDIBWRXDO-UHFFFAOYSA-N
XLogP1.10
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide 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-amino-N-(2,3-dimethylcyclohexyl)-2-phenylpropanamide;hydrochloride
CID 120607906
cis-(1S,3R)-3-[(2-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxylic acid
CID 146109351
N-[(1S,2R)-2-(aminomethyl)cyclopentyl]benzamide
CID 94903786
2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120590935
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-amino-N-(2-methyloxolan-3-yl)-2-phenylpropanamide
CID 82729111
N-[2-(hydroxymethyl)cyclohexyl]-2-methyl-2-phenylpropanamide
CID 106364533
2-amino-N-[3-(dimethylamino)cyclohexyl]-2-phenylpropanamide
CID 120597033
N-[2-(aminomethyl)cyclopentyl]-3-methyl-2-phenylbutanamide;hydrochloride
CID 119601012
2-amino-N-(3,4-dihydro-2H-thiochromen-4-yl)-2-phenylpropanamide
CID 120587017
N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride
CID 119601101
N-[2-(aminomethyl)cyclopentyl]-1-phenylcyclobutane-1-carboxamide
CID 119602028

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide (CID 122080715) is 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide is CC(N)(C(=O)NC1CCCC1CN)c1ccccc1.
What is the InChIKey of 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide?
The InChIKey is RTGYJWDIBWRXDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-15(17,12-7-3-2-4-8-12)14(19)18-13-9-5-6-11(13)10-16/h2-4,7-8,11,13H,5-6,9-10,16-17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide?
2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide has a molecular weight of 261.37 g/mol, XLogP of 1.10, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide is sourced from PubChem (CID 122080715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).