1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide

C18H28N2O — CID 119337633

IUPAC1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide
SMILESCCC(CC)(CNC(=O)C1(N)CCCC1)c1ccccc1
InChIInChI=1S/C18H28N2O/c1-3-17(4-2,15-10-6-5-7-11-15)14-20-16(21)18(19)12-8-9-13-18/h5-7,10-11H,3-4,8-9,12-14,19H2,1-2H3,(H,20,21)
InChIKeyXYZBEAIZFCXULD-UHFFFAOYSA-N
MW288.43 g/mol
LogP3.13
Rot. Bonds6

About 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide

1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide (PubChem CID 119337633) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide
PubChem CID119337633
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC Name1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide
SMILESCCC(CC)(CNC(=O)C1(N)CCCC1)c1ccccc1
InChIInChI=1S/C18H28N2O/c1-3-17(4-2,15-10-6-5-7-11-15)14-20-16(21)18(19)12-8-9-13-18/h5-7,10-11H,3-4,8-9,12-14,19H2,1-2H3,(H,20,21)
InChIKeyXYZBEAIZFCXULD-UHFFFAOYSA-N
XLogP3.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide 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-amino-N-[2-(4-chlorophenyl)-2-ethylbutyl]cyclopropane-1-carboxamide
CID 119768490
1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide
CID 119329656
N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide
CID 119808350
N-(2-ethyl-2-phenylbutyl)-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120935683
1-amino-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)cyclopropane-1-carboxamide
CID 119769244
N-(2-ethyl-2-phenylbutyl)-2-(methylamino)acetamide;hydrochloride
CID 119808349
1-amino-N-[(2-ethylphenyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119331950
1-amino-N-[2-methyl-2-(2-methylphenyl)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 119308087
1-amino-N-[(1-benzylcyclobutyl)methyl]cyclopentane-1-carboxamide
CID 119345267
2-[[(1-aminocyclobutanecarbonyl)amino]methyl]-2-ethylbutanoic acid
CID 113308644
N-(2-amino-2-ethylbutyl)-1-phenylcyclopentane-1-carboxamide;hydrochloride
CID 119642990
5-[(2-ethyl-2-phenylbutyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120685814

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide (CID 119337633) is 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide is CCC(CC)(CNC(=O)C1(N)CCCC1)c1ccccc1.
What is the InChIKey of 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide?
The InChIKey is XYZBEAIZFCXULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-3-17(4-2,15-10-6-5-7-11-15)14-20-16(21)18(19)12-8-9-13-18/h5-7,10-11H,3-4,8-9,12-14,19H2,1-2H3,(H,20,21).
What are the key properties of 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide?
1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide has a molecular weight of 288.43 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-ethyl-2-phenylbutyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119337633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).