4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide

C15H20N2O — CID 79210939

IUPAC4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide
SMILESCCCc1ccccc1NC(=O)C1C=CC(N)C1
InChIInChI=1S/C15H20N2O/c1-2-5-11-6-3-4-7-14(11)17-15(18)12-8-9-13(16)10-12/h3-4,6-9,12-13H,2,5,10,16H2,1H3,(H,17,18)
InChIKeyITJWQFMWYPECKK-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.48
Rot. Bonds4

About 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide

4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide (PubChem CID 79210939) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide
PubChem CID79210939
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide
SMILESCCCc1ccccc1NC(=O)C1C=CC(N)C1
InChIInChI=1S/C15H20N2O/c1-2-5-11-6-3-4-7-14(11)17-15(18)12-8-9-13(16)10-12/h3-4,6-9,12-13H,2,5,10,16H2,1H3,(H,17,18)
InChIKeyITJWQFMWYPECKK-UHFFFAOYSA-N
XLogP2.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-amino-N-(2-propylphenyl)cyclopent-2-ene-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

2-amino-N-(2-propylphenyl)cyclopropane-1-carboxamide
CID 82239256
4-amino-N-(2-methoxyphenyl)cyclopent-2-ene-1-carboxamide
CID 79211303
4-amino-N-(2-propan-2-ylphenyl)cyclopent-2-ene-1-carboxamide
CID 79211306
4-amino-N-[2-methyl-3-(propanoylamino)phenyl]cyclopent-2-ene-1-carboxamide
CID 79208809
4-amino-N-(2,3-dimethylphenyl)cyclopent-2-ene-1-carboxamide
CID 79211393
4-amino-N-(2-ethoxy-3-pyridinyl)cyclopent-2-ene-1-carboxamide
CID 79210696
4-amino-N-(4-methyl-2-propoxyphenyl)cyclopent-2-ene-1-carboxamide
CID 79210955
4-amino-N-[2-(difluoromethoxy)phenyl]cyclopent-2-ene-1-carboxamide
CID 79210360
ethane;N-(2-propylphenyl)acetamide
CID 142804217
4-amino-N-(3-propoxyphenyl)cyclopent-2-ene-1-carboxamide
CID 79210859
2-[(4-aminocyclopent-2-ene-1-carbonyl)amino]-6-chlorobenzoic acid
CID 79208298
4-amino-N-(2-bromo-4-methylphenyl)cyclopent-2-ene-1-carboxamide
CID 79211222

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide?
The IUPAC name of 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide (CID 79210939) is 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide.
What is the SMILES notation for 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide?
The canonical SMILES for 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide is CCCc1ccccc1NC(=O)C1C=CC(N)C1.
What is the InChIKey of 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide?
The InChIKey is ITJWQFMWYPECKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-5-11-6-3-4-7-14(11)17-15(18)12-8-9-13(16)10-12/h3-4,6-9,12-13H,2,5,10,16H2,1H3,(H,17,18).
What are the key properties of 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide?
4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-propylphenyl)cyclopent-2-ene-1-carboxamide is sourced from PubChem (CID 79210939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).