N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide

C15H19ClN2O — CID 106174094

IUPACN-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide
SMILESO=C(CNCCC1=CCCC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H19ClN2O/c16-13-5-7-14(8-6-13)18-15(19)11-17-10-9-12-3-1-2-4-12/h3,5-8,17H,1-2,4,9-11H2,(H,18,19)
InChIKeyUEBZMAMZHIQHTB-UHFFFAOYSA-N
MW278.78 g/mol
LogP3.37
Rot. Bonds6

About N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide

N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide (PubChem CID 106174094) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide
PubChem CID106174094
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC NameN-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide
SMILESO=C(CNCCC1=CCCC1)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H19ClN2O/c16-13-5-7-14(8-6-13)18-15(19)11-17-10-9-12-3-1-2-4-12/h3,5-8,17H,1-2,4,9-11H2,(H,18,19)
InChIKeyUEBZMAMZHIQHTB-UHFFFAOYSA-N
XLogP3.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide 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

N-(4-bromophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide
CID 106174200
1-(4-chlorophenyl)-3-[2-(cyclohexen-1-yl)ethyl]urea
CID 703714
N-[4-(azepane-1-carbonyl)phenyl]-2-[2-(cyclohexen-1-yl)ethylamino]acetamide
CID 54815339
2-[2-(cyclohexen-1-yl)ethylamino]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
CID 108993859
2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethylphenyl)acetamide
CID 109002843
2-[2-(4-chlorophenyl)ethylamino]-N-(4-methylphenyl)acetamide
CID 60647462
1-(4-chlorophenyl)-3-[2-(cyclohexen-1-yl)ethyl]thiourea
CID 970844
N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-ethylphenyl)propanediamide
CID 108942962
1-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]ethanol
CID 114153912
N-[3-[[2-[2-(cyclohexen-1-yl)ethylamino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54815622
2-[acetyl-[2-(cyclohexen-1-yl)ethyl]amino]-N-(4-chlorophenyl)acetamide
CID 113159715
N-(4-chlorophenyl)-2-(3-pyrrolidin-1-ylpropylamino)acetamide
CID 60673794

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide (CID 106174094) is N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide is O=C(CNCCC1=CCCC1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide?
The InChIKey is UEBZMAMZHIQHTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c16-13-5-7-14(8-6-13)18-15(19)11-17-10-9-12-3-1-2-4-12/h3,5-8,17H,1-2,4,9-11H2,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide?
N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide has a molecular weight of 278.78 g/mol, XLogP of 3.37, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[2-(cyclopenten-1-yl)ethylamino]acetamide is sourced from PubChem (CID 106174094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).