2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

C15H19ClN2O2 — CID 110712323

IUPAC2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESO=C(Cc1ccccc1Cl)NCC(=O)N1CCCCC1
InChIInChI=1S/C15H19ClN2O2/c16-13-7-3-2-6-12(13)10-14(19)17-11-15(20)18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-11H2,(H,17,19)
InChIKeyIKWPNRYHDXHRKO-UHFFFAOYSA-N
MW294.78 g/mol
LogP2.01
Rot. Bonds4

About 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (PubChem CID 110712323) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
PubChem CID110712323
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC Name2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESO=C(Cc1ccccc1Cl)NCC(=O)N1CCCCC1
InChIInChI=1S/C15H19ClN2O2/c16-13-7-3-2-6-12(13)10-14(19)17-11-15(20)18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-11H2,(H,17,19)
InChIKeyIKWPNRYHDXHRKO-UHFFFAOYSA-N
XLogP2.01
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 115597732
N-[2-(azepan-1-yl)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 7964073
2-(2-bromophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112990865
1-[(2-chlorophenyl)methyl]-2-methyl-3-(2-oxo-2-piperidin-1-ylethyl)guanidine;hydroiodide
CID 111175092
2-(2-chlorophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 134026861
2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 110712327
2-(2-chlorophenyl)-N-(2-oxopropyl)acetamide
CID 64996556
2-chloro-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 30543359
4-(azepane-1-carbonyl)-N-[(2-chlorophenyl)methyl]benzamide
CID 109047312
2-(3-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 112990956
N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide
CID 47143342
tert-butyl N-[2-[4-[2-(2-chlorophenyl)acetyl]piperazin-1-yl]-2-oxoethyl]carbamate
CID 108916056

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (CID 110712323) is 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is O=C(Cc1ccccc1Cl)NCC(=O)N1CCCCC1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The InChIKey is IKWPNRYHDXHRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c16-13-7-3-2-6-12(13)10-14(19)17-11-15(20)18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-11H2,(H,17,19).
What are the key properties of 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide has a molecular weight of 294.78 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 110712323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).