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

C21H25NO3 — CID 94829289

IUPACN-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCCOc1ccc(NC(=O)C2(c3ccc(OC)cc3)CCCC2)cc1
InChIInChI=1S/C21H25NO3/c1-3-25-19-12-8-17(9-13-19)22-20(23)21(14-4-5-15-21)16-6-10-18(24-2)11-7-16/h6-13H,3-5,14-15H2,1-2H3,(H,22,23)
InChIKeyVUXSFSSGNQPOET-UHFFFAOYSA-N
MW339.44 g/mol
LogP4.54
Rot. Bonds6

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

N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide (PubChem CID 94829289) has the molecular formula C21H25NO3 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
PubChem CID94829289
Molecular FormulaC21H25NO3
Molecular Weight339.44 g/mol
Exact Mass339.18
IUPAC NameN-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCCOc1ccc(NC(=O)C2(c3ccc(OC)cc3)CCCC2)cc1
InChIInChI=1S/C21H25NO3/c1-3-25-19-12-8-17(9-13-19)22-20(23)21(14-4-5-15-21)16-6-10-18(24-2)11-7-16/h6-13H,3-5,14-15H2,1-2H3,(H,22,23)
InChIKeyVUXSFSSGNQPOET-UHFFFAOYSA-N
XLogP4.54
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-butoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 100668241
2-[4-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]phenoxy]acetic acid
CID 100668327
methyl 2-ethoxy-5-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]benzoate
CID 100744039
N-(4-butoxyphenyl)-4-(4-methoxyphenyl)oxane-4-carboxamide
CID 100686987
4-(4-methoxyphenyl)-N-(4-propoxyphenyl)oxane-4-carboxamide
CID 100686962
N-[6-(2-ethoxyethoxy)-3-pyridinyl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 100770358
1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
CID 113198528
N-[4-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]phenyl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 133188335
N-[4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethoxy]phenyl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 100668537
N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 110487274
(4S)-N-(4-ethoxyphenyl)-1-ethyl-4-phenylazepane-4-carboxamide
CID 95100675
N-(4-methoxyphenyl)-1-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]cyclopentane-1-carboxamide
CID 2958215

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide (CID 94829289) is N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide is CCOc1ccc(NC(=O)C2(c3ccc(OC)cc3)CCCC2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is VUXSFSSGNQPOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO3/c1-3-25-19-12-8-17(9-13-19)22-20(23)21(14-4-5-15-21)16-6-10-18(24-2)11-7-16/h6-13H,3-5,14-15H2,1-2H3,(H,22,23).
What are the key properties of N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide?
N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 4.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 94829289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).