N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide

C15H22N2O — CID 63755039

IUPACN-(2-amino-1-phenylethyl)-2-cyclopentylacetamide
SMILESNCC(NC(=O)CC1CCCC1)c1ccccc1
InChIInChI=1S/C15H22N2O/c16-11-14(13-8-2-1-3-9-13)17-15(18)10-12-6-4-5-7-12/h1-3,8-9,12,14H,4-7,10-11,16H2,(H,17,18)
InChIKeyVIWIDNAVMNSDJN-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.38
Rot. Bonds5

About N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide

N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide (PubChem CID 63755039) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(2-amino-1-phenylethyl)-2-cyclopentylacetamide
PubChem CID63755039
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(2-amino-1-phenylethyl)-2-cyclopentylacetamide
SMILESNCC(NC(=O)CC1CCCC1)c1ccccc1
InChIInChI=1S/C15H22N2O/c16-11-14(13-8-2-1-3-9-13)17-15(18)10-12-6-4-5-7-12/h1-3,8-9,12,14H,4-7,10-11,16H2,(H,17,18)
InChIKeyVIWIDNAVMNSDJN-UHFFFAOYSA-N
XLogP2.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide 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-[(2-cycloheptylacetyl)amino]-2-phenylacetic acid
CID 115909766
3-[(2-cyclopentylacetyl)amino]-3-(4-fluorophenyl)propanoic acid
CID 45431634
(2-amino-1-phenylethyl)carbamic acid
CID 66600321
N-(3-amino-3-phenylpropyl)-2-cycloheptylacetamide
CID 114458464
N-(1-phenylpropyl)-2-piperidin-3-ylacetamide
CID 62689711
4-amino-N-(2-cyclohexyl-1-phenylethyl)-3-methoxybutanamide
CID 120591337
3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide
CID 103772689
N-(2-amino-1-phenylethyl)-5-methyloxolane-2-carboxamide
CID 81327038
N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide
CID 103558356
2-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 18166406
3-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]-3-phenylpropanamide;hydrochloride
CID 119951028
2-cyclohexyl-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 46565052

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide?
The IUPAC name of N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide (CID 63755039) is N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide is NCC(NC(=O)CC1CCCC1)c1ccccc1.
What is the InChIKey of N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide?
The InChIKey is VIWIDNAVMNSDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c16-11-14(13-8-2-1-3-9-13)17-15(18)10-12-6-4-5-7-12/h1-3,8-9,12,14H,4-7,10-11,16H2,(H,17,18).
What are the key properties of N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide?
N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide has a molecular weight of 246.35 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide is sourced from PubChem (CID 63755039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).