1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide

C18H20N2O — CID 115913214

IUPAC1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
SMILESCCc1ccccc1NC(=O)C1(c2ccc(N)cc2)CC1
InChIInChI=1S/C18H20N2O/c1-2-13-5-3-4-6-16(13)20-17(21)18(11-12-18)14-7-9-15(19)10-8-14/h3-10H,2,11-12,19H2,1H3,(H,20,21)
InChIKeyUURMWPLXKBERAX-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.50
Rot. Bonds4

About 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide

1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide (PubChem CID 115913214) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
PubChem CID115913214
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
SMILESCCc1ccccc1NC(=O)C1(c2ccc(N)cc2)CC1
InChIInChI=1S/C18H20N2O/c1-2-13-5-3-4-6-16(13)20-17(21)18(11-12-18)14-7-9-15(19)10-8-14/h3-10H,2,11-12,19H2,1H3,(H,20,21)
InChIKeyUURMWPLXKBERAX-UHFFFAOYSA-N
XLogP3.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-aminophenyl)-N-[2-(hydroxymethyl)phenyl]cyclopropane-1-carboxamide
CID 115913409
1-(4-aminophenyl)-N-(3-chloro-2-methylphenyl)cyclopropane-1-carboxamide
CID 115913116
1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 65465258
1-(4-aminophenyl)-N-phenylcyclopropane-1-carboxamide
CID 99613024
1-(aminomethyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 80587108
1-(4-aminophenyl)-N-(2,5-dimethylphenyl)cyclopropane-1-carboxamide
CID 99706775
1-(4-aminophenyl)-N-(2,6-dimethyl-3-pyridinyl)cyclopropane-1-carboxamide
CID 115913832
1-(4-aminophenyl)-N-(5-bromo-2-methylphenyl)cyclopropane-1-carboxamide
CID 115913411
2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide
CID 82765748
1-(4-aminophenyl)-N-(2-bromo-5-methylphenyl)cyclopropane-1-carboxamide
CID 115913894
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
1-(4-aminophenyl)-N-methoxycyclopropane-1-carboxamide
CID 112558390

Frequently Asked Questions

What is the IUPAC name of 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide (CID 115913214) is 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide is CCc1ccccc1NC(=O)C1(c2ccc(N)cc2)CC1.
What is the InChIKey of 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide?
The InChIKey is UURMWPLXKBERAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-13-5-3-4-6-16(13)20-17(21)18(11-12-18)14-7-9-15(19)10-8-14/h3-10H,2,11-12,19H2,1H3,(H,20,21).
What are the key properties of 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide?
1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 115913214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).