N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

C24H28N2O3 — CID 56515228

IUPACN-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESO=C(Nc1cccc(OC2CCCC2)c1)C(c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C24H28N2O3/c27-22-15-6-7-16-26(22)23(18-9-2-1-3-10-18)24(28)25-19-11-8-14-21(17-19)29-20-12-4-5-13-20/h1-3,8-11,14,17,20,23H,4-7,12-13,15-16H2,(H,25,28)
InChIKeyMMLUZTYJCVOGPE-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.70
Rot. Bonds6

About N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (PubChem CID 56515228) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
PubChem CID56515228
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC NameN-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESO=C(Nc1cccc(OC2CCCC2)c1)C(c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C24H28N2O3/c27-22-15-6-7-16-26(22)23(18-9-2-1-3-10-18)24(28)25-19-11-8-14-21(17-19)29-20-12-4-5-13-20/h1-3,8-11,14,17,20,23H,4-7,12-13,15-16H2,(H,25,28)
InChIKeyMMLUZTYJCVOGPE-UHFFFAOYSA-N
XLogP4.70
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(2-oxopiperidin-1-yl)-2-phenylacetyl]amino]benzoic acid
CID 119219540
2-(2-oxopiperidin-1-yl)-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 56515108
N-[3-(1,3-dithian-2-yl)phenyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56516841
2-(2-oxopiperidin-1-yl)-2-phenyl-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide
CID 56513814
2-methoxyethyl N-[3-[[2-(2-oxopiperidin-1-yl)-2-phenylacetyl]amino]phenyl]carbamate
CID 56577209
N-cyclopentyl-4-[[2-(2-oxopiperidin-1-yl)-2-phenylacetyl]amino]benzamide
CID 56513712
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56515457
N-[3-(morpholine-4-carbonyl)phenyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56577911
2-(2-oxopiperidin-1-yl)-2-phenyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide
CID 56515984
N-(3,5-difluoro-4-pyrrolidin-1-ylphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56513321
N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56515214
N-(3-cyclopentyloxyphenyl)-2-phenoxypropanamide
CID 46579795

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The IUPAC name of N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (CID 56515228) is N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The canonical SMILES for N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is O=C(Nc1cccc(OC2CCCC2)c1)C(c1ccccc1)N1CCCCC1=O.
What is the InChIKey of N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The InChIKey is MMLUZTYJCVOGPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O3/c27-22-15-6-7-16-26(22)23(18-9-2-1-3-10-18)24(28)25-19-11-8-14-21(17-19)29-20-12-4-5-13-20/h1-3,8-11,14,17,20,23H,4-7,12-13,15-16H2,(H,25,28).
What are the key properties of N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide has a molecular weight of 392.50 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 56515228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).