N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide

C14H20ClN3O — CID 62546007

IUPACN-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCCN(CC(=O)Nc2ccccc2Cl)C1
InChIInChI=1S/C14H20ClN3O/c1-16-11-5-4-8-18(9-11)10-14(19)17-13-7-3-2-6-12(13)15/h2-3,6-7,11,16H,4-5,8-10H2,1H3,(H,17,19)
InChIKeyJCVSUUKESXBHNH-UHFFFAOYSA-N
MW281.79 g/mol
LogP1.96
Rot. Bonds4

About N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide

N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide (PubChem CID 62546007) has the molecular formula C14H20ClN3O and a molecular weight of 281.79 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
PubChem CID62546007
Molecular FormulaC14H20ClN3O
Molecular Weight281.79 g/mol
Exact Mass281.13
IUPAC NameN-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCCN(CC(=O)Nc2ccccc2Cl)C1
InChIInChI=1S/C14H20ClN3O/c1-16-11-5-4-8-18(9-11)10-14(19)17-13-7-3-2-6-12(13)15/h2-3,6-7,11,16H,4-5,8-10H2,1H3,(H,17,19)
InChIKeyJCVSUUKESXBHNH-UHFFFAOYSA-N
XLogP1.96
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.79
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dichlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62545625
N-(2-fluorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919928
2-[(3R)-3-aminopiperidin-1-yl]-N-(2-chlorophenyl)acetamide
CID 102977528
N-(2-chloro-4-fluorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62545627
N-(2-methoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919921
N-(2,3-dimethylphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62546867
N-(2-chlorophenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 24832355
2-(azepan-1-yl)-N-(2-chlorophenyl)acetamide
CID 2070988
ethyl 1-[2-(2-chloroanilino)-2-oxoethyl]piperidine-3-carboxylate
CID 51170832
N-(3,4-dichlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62545984
N-(3-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62545829
N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 119919693

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide (CID 62546007) is N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide is CNC1CCCN(CC(=O)Nc2ccccc2Cl)C1.
What is the InChIKey of N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide?
The InChIKey is JCVSUUKESXBHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O/c1-16-11-5-4-8-18(9-11)10-14(19)17-13-7-3-2-6-12(13)15/h2-3,6-7,11,16H,4-5,8-10H2,1H3,(H,17,19).
What are the key properties of N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide?
N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide has a molecular weight of 281.79 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 62546007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).