N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide

C15H21NO2 — CID 110487274

IUPACN-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCCNC(=O)C1(c2ccc(OC)cc2)CCCC1
InChIInChI=1S/C15H21NO2/c1-3-16-14(17)15(10-4-5-11-15)12-6-8-13(18-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,16,17)
InChIKeyCPNKCRPMLOBGIC-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.64
Rot. Bonds4

About N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide

N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide (PubChem CID 110487274) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
PubChem CID110487274
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCCNC(=O)C1(c2ccc(OC)cc2)CCCC1
InChIInChI=1S/C15H21NO2/c1-3-16-14(17)15(10-4-5-11-15)12-6-8-13(18-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,16,17)
InChIKeyCPNKCRPMLOBGIC-UHFFFAOYSA-N
XLogP2.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
3-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]-2-methylpropanoic acid
CID 119237635
1-(4-chlorophenyl)-N-ethylcyclohexane-1-carboxamide
CID 118534759
1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxamide
CID 110438220
N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide
CID 4682158
N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 94829289
N-[[(2R)-1,4-dioxan-2-yl]methyl]-1-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 95164050
1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide
CID 53016794
1-(4-acetamidophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxamide
CID 53110552
N-(4-butoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 100668241
1-(4-methoxyphenyl)-N-(2-pyridin-3-yloxypropyl)cyclopentane-1-carboxamide
CID 90649820
1-(4-methoxyphenyl)-N-[[(3R)-1-methylpiperidin-3-yl]methyl]cyclopentane-1-carboxamide
CID 95214855

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide (CID 110487274) is N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide is CCNC(=O)C1(c2ccc(OC)cc2)CCCC1.
What is the InChIKey of N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is CPNKCRPMLOBGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-3-16-14(17)15(10-4-5-11-15)12-6-8-13(18-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,16,17).
What are the key properties of N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide?
N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110487274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).