2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide

C15H23N3O — CID 55175748

IUPAC2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide
SMILESCCN(CC(=O)NC1CCCC1)c1cccc(N)c1
InChIInChI=1S/C15H23N3O/c1-2-18(14-9-5-6-12(16)10-14)11-15(19)17-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11,16H2,1H3,(H,17,19)
InChIKeyZLUHIODEEHOZOJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.15
Rot. Bonds5

About 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide

2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide (PubChem CID 55175748) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide
PubChem CID55175748
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide
SMILESCCN(CC(=O)NC1CCCC1)c1cccc(N)c1
InChIInChI=1S/C15H23N3O/c1-2-18(14-9-5-6-12(16)10-14)11-15(19)17-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11,16H2,1H3,(H,17,19)
InChIKeyZLUHIODEEHOZOJ-UHFFFAOYSA-N
XLogP2.15
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cycloheptyl-2-(N-ethyl-3-methylanilino)acetamide
CID 109005664
2-(3-amino-N-methylanilino)-N-(oxan-4-yl)acetamide
CID 63098177
2-(3-aminophenyl)-N-cyclohexylacetamide
CID 28689689
2-(3-aminophenyl)-N-cycloheptylacetamide
CID 28712073
2-(3-amino-N-ethylanilino)-N-(3-chlorophenyl)acetamide
CID 63229764
2-(3-amino-N-ethylanilino)-N-(4-methylphenyl)acetamide
CID 63229853
N-(3-aminophenyl)-2-(N-ethylanilino)acetamide
CID 16790236
2-(3-amino-N-ethylanilino)-N-(2-methylphenyl)acetamide
CID 63229896
N-cyclopentyl-2-[N-(2-hydroxybutyl)anilino]acetamide
CID 51108555
2-(2-amino-N-propylanilino)-N-cyclohexylacetamide
CID 63230630
2-(N-acetylanilino)-N-cyclopentylacetamide
CID 113167073
4-(3-aminophenyl)-N-cyclohexyl-4-oxobutanamide
CID 94283308

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide?
The IUPAC name of 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide (CID 55175748) is 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide?
The canonical SMILES for 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide is CCN(CC(=O)NC1CCCC1)c1cccc(N)c1.
What is the InChIKey of 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide?
The InChIKey is ZLUHIODEEHOZOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-18(14-9-5-6-12(16)10-14)11-15(19)17-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11,16H2,1H3,(H,17,19).
What are the key properties of 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide?
2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide has a molecular weight of 261.37 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-N-ethylanilino)-N-cyclopentylacetamide is sourced from PubChem (CID 55175748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).