2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide

C16H22N2O2 — CID 95293984

IUPAC2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide
SMILESCc1ccccc1CC(=O)N1CCCC[C@H]1CC(N)=O
InChIInChI=1S/C16H22N2O2/c1-12-6-2-3-7-13(12)10-16(20)18-9-5-4-8-14(18)11-15(17)19/h2-3,6-7,14H,4-5,8-11H2,1H3,(H2,17,19)/t14-/m0/s1
InChIKeyVKWQUBPPQWBKRT-AWEZNQCLSA-N
MW274.36 g/mol
LogP1.79
Rot. Bonds4

About 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide

2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide (PubChem CID 95293984) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide.

Molecular Properties

Compound Name2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide
PubChem CID95293984
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide
SMILESCc1ccccc1CC(=O)N1CCCC[C@H]1CC(N)=O
InChIInChI=1S/C16H22N2O2/c1-12-6-2-3-7-13(12)10-16(20)18-9-5-4-8-14(18)11-15(17)19/h2-3,6-7,14H,4-5,8-11H2,1H3,(H2,17,19)/t14-/m0/s1
InChIKeyVKWQUBPPQWBKRT-AWEZNQCLSA-N
XLogP1.79
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-ethylpyrrolidin-1-yl)-2-(2-methylphenyl)ethanone
CID 110671107
2-(2-methylphenyl)-1-(2-methylpyrrolidin-1-yl)ethanone
CID 110728198
1-[2-(aminomethyl)azepan-1-yl]-3-(2-methylphenyl)propan-1-one
CID 116639941
2-[(2S)-1-[2-(3-fluorophenyl)acetyl]piperidin-2-yl]acetamide
CID 95294234
1-[2-(chloromethyl)azepan-1-yl]-3-(2-methylphenyl)propan-1-one
CID 116639223
1-(2-ethylazepan-1-yl)-2-(2-hydroxyphenyl)ethanone
CID 112695780
2-[(2S)-1-[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]piperidin-2-yl]acetamide
CID 95160386
2-[(2R)-1-[3-(3,4-dimethylphenoxy)propanoyl]piperidin-2-yl]acetamide
CID 52811665
2-[2-(aminomethyl)phenyl]-1-[2-(hydroxymethyl)azepan-1-yl]ethanone
CID 116634492
2-[(2S)-1-[2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]acetyl]piperidin-2-yl]acetamide
CID 95296870
1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]-2-(2-methylphenyl)ethanone
CID 79539006
2-[1-[2-(2-methylphenyl)sulfanylacetyl]piperidin-2-yl]acetic acid
CID 61011351

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide?
The IUPAC name of 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide (CID 95293984) is 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide.
What is the SMILES notation for 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide?
The canonical SMILES for 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide is Cc1ccccc1CC(=O)N1CCCC[C@H]1CC(N)=O.
What is the InChIKey of 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide?
The InChIKey is VKWQUBPPQWBKRT-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-12-6-2-3-7-13(12)10-16(20)18-9-5-4-8-14(18)11-15(17)19/h2-3,6-7,14H,4-5,8-11H2,1H3,(H2,17,19)/t14-/m0/s1.
What are the key properties of 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide?
2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide has a molecular weight of 274.36 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-1-[2-(2-methylphenyl)acetyl]piperidin-2-yl]acetamide is sourced from PubChem (CID 95293984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).