1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide

C15H22N2O — CID 115189931

IUPAC1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide
SMILESCCCc1ccc(CCNC(=O)C2(N)CC2)cc1
InChIInChI=1S/C15H22N2O/c1-2-3-12-4-6-13(7-5-12)8-11-17-14(18)15(16)9-10-15/h4-7H,2-3,8-11,16H2,1H3,(H,17,18)
InChIKeyLQDLOPOOFOLICC-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.79
Rot. Bonds6

About 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide

1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide (PubChem CID 115189931) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide
PubChem CID115189931
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide
SMILESCCCc1ccc(CCNC(=O)C2(N)CC2)cc1
InChIInChI=1S/C15H22N2O/c1-2-3-12-4-6-13(7-5-12)8-11-17-14(18)15(16)9-10-15/h4-7H,2-3,8-11,16H2,1H3,(H,17,18)
InChIKeyLQDLOPOOFOLICC-UHFFFAOYSA-N
XLogP1.79
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-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

1-amino-N-[2-(4-bromophenyl)ethyl]cyclopropane-1-carboxamide
CID 115189921
1-amino-N-[2-(4-ethylphenyl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119310374
1-amino-N-[2-(4-nitrophenyl)ethyl]cyclopropane-1-carboxamide
CID 65464485
1-amino-N-[2-(4-chlorophenyl)ethyl]cyclobutane-1-carboxamide
CID 81172071
N-[2-(4-acetamidophenyl)ethyl]-1-aminocyclopentane-1-carboxamide
CID 119307278
1-amino-N-[2-(4-chlorophenyl)ethyl]cyclohexane-1-carboxamide
CID 39058425
1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide
CID 54925144
1-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropane-1-carboxamide
CID 65466544
1-amino-N-[2-(4-bromophenyl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119281754
ethyl 2-[4-[2-[(1-aminocyclohexanecarbonyl)amino]ethyl]phenoxy]acetate
CID 119338388
1-amino-N-[2-(4-methoxy-3-methylphenyl)ethyl]cyclopropane-1-carboxamide
CID 115189923
1-amino-N-[2-(3-methoxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119711038

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide (CID 115189931) is 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide is CCCc1ccc(CCNC(=O)C2(N)CC2)cc1.
What is the InChIKey of 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide?
The InChIKey is LQDLOPOOFOLICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-3-12-4-6-13(7-5-12)8-11-17-14(18)15(16)9-10-15/h4-7H,2-3,8-11,16H2,1H3,(H,17,18).
What are the key properties of 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide?
1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 115189931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).