N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide

C14H17ClN2O2 — CID 114500174

IUPACN-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)Nc2ccc(Cl)cc2)CCC1=O
InChIInChI=1S/C14H17ClN2O2/c1-10-8-17(7-6-13(10)18)9-14(19)16-12-4-2-11(15)3-5-12/h2-5,10H,6-9H2,1H3,(H,16,19)
InChIKeyNBKKMQIDLHCIHI-UHFFFAOYSA-N
MW280.75 g/mol
LogP2.19
Rot. Bonds3

About N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide

N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide (PubChem CID 114500174) has the molecular formula C14H17ClN2O2 and a molecular weight of 280.75 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
PubChem CID114500174
Molecular FormulaC14H17ClN2O2
Molecular Weight280.75 g/mol
Exact Mass280.10
IUPAC NameN-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)Nc2ccc(Cl)cc2)CCC1=O
InChIInChI=1S/C14H17ClN2O2/c1-10-8-17(7-6-13(10)18)9-14(19)16-12-4-2-11(15)3-5-12/h2-5,10H,6-9H2,1H3,(H,16,19)
InChIKeyNBKKMQIDLHCIHI-UHFFFAOYSA-N
XLogP2.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.75
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-chlorophenyl)-2-oxoethyl]-3-methylpiperidin-4-one
CID 114501218
N-(4-chlorophenyl)-2-(3-methylpiperazin-1-yl)acetamide;hydrochloride
CID 119924493
N-(4-chlorophenyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide
CID 81493727
N-(4-chlorophenyl)-2-[4-[2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]piperazin-1-yl]acetamide
CID 31045343
2-(3-amino-5-methylpiperidin-1-yl)-N-(4-chlorophenyl)acetamide
CID 79993547
N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
CID 2345538
N-butan-2-yl-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
CID 114500179
N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
CID 114500254
1-[2-(4-chloroanilino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxylic acid
CID 79372355
N-(4-chlorophenyl)-2-(10-oxo-1,3,4,10a-tetrahydrobenzo[b][1,6]naphthyridin-2-yl)acetamide
CID 167998258
2-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide
CID 60516267
2-[4-[2-(4-chloroanilino)-2-oxoethyl]morpholin-2-yl]acetic acid
CID 66433081

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide (CID 114500174) is N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide is CC1CN(CC(=O)Nc2ccc(Cl)cc2)CCC1=O.
What is the InChIKey of N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide?
The InChIKey is NBKKMQIDLHCIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O2/c1-10-8-17(7-6-13(10)18)9-14(19)16-12-4-2-11(15)3-5-12/h2-5,10H,6-9H2,1H3,(H,16,19).
What are the key properties of N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide?
N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide has a molecular weight of 280.75 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 114500174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).