N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide

C15H22N2O — CID 7332900

IUPACN-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
SMILESCc1ccccc1NC(=O)CN1CCCC[C@@H]1C
InChIInChI=1S/C15H22N2O/c1-12-7-3-4-9-14(12)16-15(18)11-17-10-6-5-8-13(17)2/h3-4,7,9,13H,5-6,8,10-11H2,1-2H3,(H,16,18)/t13-/m0/s1
InChIKeyMIUZLXCFVKDORO-ZDUSSCGKSA-N
MW246.35 g/mol
LogP2.81
Rot. Bonds3

About N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide

N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide (PubChem CID 7332900) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
PubChem CID7332900
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
SMILESCc1ccccc1NC(=O)CN1CCCC[C@@H]1C
InChIInChI=1S/C15H22N2O/c1-12-7-3-4-9-14(12)16-15(18)11-17-10-6-5-8-13(17)2/h3-4,7,9,13H,5-6,8,10-11H2,1-2H3,(H,16,18)/t13-/m0/s1
InChIKeyMIUZLXCFVKDORO-ZDUSSCGKSA-N
XLogP2.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583353
N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 6994156
N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583301
2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)acetamide
CID 78787228
2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 18078477
2-[(2R)-2-methylpiperidin-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 2655206
ethyl 2-[[2-[(2S)-2-methylpiperidin-1-yl]acetyl]amino]benzoate
CID 8583347
2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 62046547
N-(2-ethyl-6-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 16554808
N-(2-methylphenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82704678
N-(2-chloro-4-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 2412165
N-(2-fluoro-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 17403289

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide?
The IUPAC name of N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide (CID 7332900) is N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide?
The canonical SMILES for N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide is Cc1ccccc1NC(=O)CN1CCCC[C@@H]1C.
What is the InChIKey of N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide?
The InChIKey is MIUZLXCFVKDORO-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H22N2O/c1-12-7-3-4-9-14(12)16-15(18)11-17-10-6-5-8-13(17)2/h3-4,7,9,13H,5-6,8,10-11H2,1-2H3,(H,16,18)/t13-/m0/s1.
What are the key properties of N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide?
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide is sourced from PubChem (CID 7332900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).