2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide

C16H24N2O — CID 129380241

IUPAC2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide
SMILESCC[C@H]1CCCCN1CC(=O)Nc1cccc(C)c1
InChIInChI=1S/C16H24N2O/c1-3-15-9-4-5-10-18(15)12-16(19)17-14-8-6-7-13(2)11-14/h6-8,11,15H,3-5,9-10,12H2,1-2H3,(H,17,19)/t15-/m0/s1
InChIKeyFZQRUMPNSSGRQJ-HNNXBMFYSA-N
MW260.38 g/mol
LogP3.20
Rot. Bonds4

About 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide

2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide (PubChem CID 129380241) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide
PubChem CID129380241
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide
SMILESCC[C@H]1CCCCN1CC(=O)Nc1cccc(C)c1
InChIInChI=1S/C16H24N2O/c1-3-15-9-4-5-10-18(15)12-16(19)17-14-8-6-7-13(2)11-14/h6-8,11,15H,3-5,9-10,12H2,1-2H3,(H,17,19)/t15-/m0/s1
InChIKeyFZQRUMPNSSGRQJ-HNNXBMFYSA-N
XLogP3.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 43266229
2-(2-ethylpiperidin-1-yl)-N-(3-iodophenyl)acetamide
CID 47104594
2-(2-ethylpiperidin-1-yl)-N-(3-nitrophenyl)acetamide
CID 171704776
(2R)-1-[2-(3-methylanilino)-2-oxoethyl]piperidine-2-carboxamide
CID 40987938
N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 42999278
N-[4-(aminomethyl)phenyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 43266257
N-(3-bromophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684623
N-(3-bromophenyl)-2-[2-(2-oxopropyl)piperidin-1-yl]acetamide
CID 79536734
2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)acetamide
CID 78787228
N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 109006395
N-(3-acetamidophenyl)-3-(2-ethylpiperidin-1-yl)propanamide
CID 109032765
(6R)-6-tert-butyl-2-[[2-[(2R)-2-ethylpiperidin-1-yl]acetyl]amino]-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 51666950

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide (CID 129380241) is 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide is CC[C@H]1CCCCN1CC(=O)Nc1cccc(C)c1.
What is the InChIKey of 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide?
The InChIKey is FZQRUMPNSSGRQJ-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-15-9-4-5-10-18(15)12-16(19)17-14-8-6-7-13(2)11-14/h6-8,11,15H,3-5,9-10,12H2,1-2H3,(H,17,19)/t15-/m0/s1.
What are the key properties of 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide?
2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 129380241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).