1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide

C15H22N2O — CID 54925144

IUPAC1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide
SMILESCCCc1ccc(NC(=O)C2(N)CCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-2-5-12-6-8-13(9-7-12)17-14(18)15(16)10-3-4-11-15/h6-9H,2-5,10-11,16H2,1H3,(H,17,18)
InChIKeyNLVZZNDGCXTENJ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.85
Rot. Bonds4

About 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide

1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide (PubChem CID 54925144) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide
PubChem CID54925144
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide
SMILESCCCc1ccc(NC(=O)C2(N)CCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-2-5-12-6-8-13(9-7-12)17-14(18)15(16)10-3-4-11-15/h6-9H,2-5,10-11,16H2,1H3,(H,17,18)
InChIKeyNLVZZNDGCXTENJ-UHFFFAOYSA-N
XLogP2.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide
CID 60867224
1-amino-N-[4-(2-methylsulfanylethyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119315486
1-amino-N-[4-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 113397756
1-amino-N-[4-(3,3,3-trifluoropropyl)phenyl]cyclopentane-1-carboxamide
CID 119337924
ethyl N-[4-[(1-aminocyclopentanecarbonyl)amino]phenyl]carbamate
CID 60854428
N-[2-(4-acetamidophenyl)ethyl]-1-aminocyclopentane-1-carboxamide
CID 119307278
1-amino-N-[4-(2-methylsulfanylethyl)phenyl]cyclopropane-1-carboxamide
CID 119769572
1-amino-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]cyclohexane-1-carboxamide
CID 119901588
1-amino-N-(4-butan-2-yloxyphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119298195
1-amino-N-[4-(butylsulfonylamino)phenyl]cyclopentane-1-carboxamide
CID 119333202
1-[(4-propylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62096237
1-amino-N-[2-(4-propylphenyl)ethyl]cyclopropane-1-carboxamide
CID 115189931

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide (CID 54925144) is 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide is CCCc1ccc(NC(=O)C2(N)CCCC2)cc1.
What is the InChIKey of 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide?
The InChIKey is NLVZZNDGCXTENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-5-12-6-8-13(9-7-12)17-14(18)15(16)10-3-4-11-15/h6-9H,2-5,10-11,16H2,1H3,(H,17,18).
What are the key properties of 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide?
1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 54925144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).