N-(2-ethylphenyl)cyclopentanecarboxamide

C14H19NO — CID 897142

IUPACN-(2-ethylphenyl)cyclopentanecarboxamide
SMILESCCc1ccccc1NC(=O)C1CCCC1
InChIInChI=1S/C14H19NO/c1-2-11-7-5-6-10-13(11)15-14(16)12-8-3-4-9-12/h5-7,10,12H,2-4,8-9H2,1H3,(H,15,16)
InChIKeyZZGQAJWPXAVLQV-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.38
Rot. Bonds3

About N-(2-ethylphenyl)cyclopentanecarboxamide

N-(2-ethylphenyl)cyclopentanecarboxamide (PubChem CID 897142) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-(2-ethylphenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)cyclopentanecarboxamide
PubChem CID897142
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-(2-ethylphenyl)cyclopentanecarboxamide
SMILESCCc1ccccc1NC(=O)C1CCCC1
InChIInChI=1S/C14H19NO/c1-2-11-7-5-6-10-13(11)15-14(16)12-8-3-4-9-12/h5-7,10,12H,2-4,8-9H2,1H3,(H,15,16)
InChIKeyZZGQAJWPXAVLQV-UHFFFAOYSA-N
XLogP3.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N,4-N-bis(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 40704434
1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144748
N-[2-[(dimethylamino)methyl]phenyl]cyclohexanecarboxamide
CID 31969965
1-(cyclohexanecarbonylamino)-3-(2-ethylphenyl)thiourea
CID 8000921
N-[2-(chloromethyl)phenyl]cyclohexanecarboxamide
CID 114298121
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
N-(2-ethylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119265832
4-N,4-N-diethyl-1-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109149427
N-(2-ethylphenyl)-3-oxocyclobutane-1-carboxamide
CID 75395648
1-N-(2-ethylphenyl)-4-N,4-N-dipropylcyclohexane-1,4-dicarboxamide
CID 109150141
N-(2-ethylphenyl)-1-prop-2-ynylpiperidine-4-carboxamide
CID 47069247
4-N-(2-ethylphenyl)-1-N-[(2-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148380

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-ethylphenyl)cyclopentanecarboxamide (CID 897142) is N-(2-ethylphenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-ethylphenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-ethylphenyl)cyclopentanecarboxamide is CCc1ccccc1NC(=O)C1CCCC1.
What is the InChIKey of N-(2-ethylphenyl)cyclopentanecarboxamide?
The InChIKey is ZZGQAJWPXAVLQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-11-7-5-6-10-13(11)15-14(16)12-8-3-4-9-12/h5-7,10,12H,2-4,8-9H2,1H3,(H,15,16).
What are the key properties of N-(2-ethylphenyl)cyclopentanecarboxamide?
N-(2-ethylphenyl)cyclopentanecarboxamide has a molecular weight of 217.31 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)cyclopentanecarboxamide is sourced from PubChem (CID 897142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).