2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide

C16H25N3O — CID 62102962

IUPAC2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide
SMILESCCN(c1ccccc1N)C(C)C(=O)NC1CCCC1
InChIInChI=1S/C16H25N3O/c1-3-19(15-11-7-6-10-14(15)17)12(2)16(20)18-13-8-4-5-9-13/h6-7,10-13H,3-5,8-9,17H2,1-2H3,(H,18,20)
InChIKeyDKNWCZIRJAGBIT-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.54
Rot. Bonds5

About 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide

2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide (PubChem CID 62102962) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide
PubChem CID62102962
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide
SMILESCCN(c1ccccc1N)C(C)C(=O)NC1CCCC1
InChIInChI=1S/C16H25N3O/c1-3-19(15-11-7-6-10-14(15)17)12(2)16(20)18-13-8-4-5-9-13/h6-7,10-13H,3-5,8-9,17H2,1-2H3,(H,18,20)
InChIKeyDKNWCZIRJAGBIT-UHFFFAOYSA-N
XLogP2.54
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide 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-(4-amino-N-propylanilino)-N-cyclopentylpropanamide
CID 63233776
2-(2-amino-N-propylanilino)-N-cyclohexylacetamide
CID 63230630
1-[(2-aminophenyl)methyl]-3-cyclobutyl-1-ethylurea
CID 116653604
(2R)-N-cyclohexyl-2-[2-phenylethyl(propanoyl)amino]propanamide
CID 100521838
N-cyclopentyl-2-[(2-fluorophenyl)methyl-propanoylamino]propanamide
CID 133198788
2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-cyclopentylpropanamide
CID 79667958
2-[(2-anilino-2-oxoethyl)-methylamino]-N-cyclohexylpropanamide
CID 86979720
1-[(2-aminophenyl)methyl]-3-cyclopropyl-1-propan-2-ylurea
CID 62700033
2-(2-amino-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]anilino)acetic acid
CID 63118704
(2R)-N-cyclohexyl-2-(N-methylsulfonylanilino)propanamide
CID 700516
N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-phenylacetamide
CID 4177926
(2R)-N-cyclohexyl-2-[2-phenylethyl(3-phenylpropanoyl)amino]propanamide
CID 100517141

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide?
The IUPAC name of 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide (CID 62102962) is 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide.
What is the SMILES notation for 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide?
The canonical SMILES for 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide is CCN(c1ccccc1N)C(C)C(=O)NC1CCCC1.
What is the InChIKey of 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide?
The InChIKey is DKNWCZIRJAGBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-19(15-11-7-6-10-14(15)17)12(2)16(20)18-13-8-4-5-9-13/h6-7,10-13H,3-5,8-9,17H2,1-2H3,(H,18,20).
What are the key properties of 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide?
2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide has a molecular weight of 275.40 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-N-ethylanilino)-N-cyclopentylpropanamide is sourced from PubChem (CID 62102962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).