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

C14H20N2O — CID 60867224

IUPAC1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide
SMILESCCc1ccc(NC(=O)C2(N)CCCC2)cc1
InChIInChI=1S/C14H20N2O/c1-2-11-5-7-12(8-6-11)16-13(17)14(15)9-3-4-10-14/h5-8H,2-4,9-10,15H2,1H3,(H,16,17)
InChIKeyRNGZIQRURCMVNN-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.46
Rot. Bonds3

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

1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide (PubChem CID 60867224) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide
PubChem CID60867224
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide
SMILESCCc1ccc(NC(=O)C2(N)CCCC2)cc1
InChIInChI=1S/C14H20N2O/c1-2-11-5-7-12(8-6-11)16-13(17)14(15)9-3-4-10-14/h5-8H,2-4,9-10,15H2,1H3,(H,16,17)
InChIKeyRNGZIQRURCMVNN-UHFFFAOYSA-N
XLogP2.46
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide
CID 54925144
1-amino-N-[4-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 113397756
ethyl N-[4-[(1-aminocyclopentanecarbonyl)amino]phenyl]carbamate
CID 60854428
1-amino-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]cyclohexane-1-carboxamide
CID 119901588
1-amino-N-[4-(2-methylsulfanylethyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119315486
1-amino-N-[4-(3,3,3-trifluoropropyl)phenyl]cyclopentane-1-carboxamide
CID 119337924
1-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclobutane-1-carboxamide
CID 81178638
1-amino-N-[4-(methanesulfonamidomethyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119328489
1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119261942
1-amino-N-[2-(4-ethylphenyl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119310374
1-amino-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119262760
1-amino-N-(4-butan-2-yloxyphenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119298195

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide (CID 60867224) is 1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide is CCc1ccc(NC(=O)C2(N)CCCC2)cc1.
What is the InChIKey of 1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide?
The InChIKey is RNGZIQRURCMVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-11-5-7-12(8-6-11)16-13(17)14(15)9-3-4-10-14/h5-8H,2-4,9-10,15H2,1H3,(H,16,17).
What are the key properties of 1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide?
1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 60867224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).