N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide

C16H24N2O2 — CID 107147406

IUPACN-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide
SMILESCOc1ccccc1CNC(=O)CC1NCCCC1C
InChIInChI=1S/C16H24N2O2/c1-12-6-5-9-17-14(12)10-16(19)18-11-13-7-3-4-8-15(13)20-2/h3-4,7-8,12,14,17H,5-6,9-11H2,1-2H3,(H,18,19)
InChIKeyYZGDSPPPWXLXCG-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.09
Rot. Bonds5

About N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide

N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide (PubChem CID 107147406) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide
PubChem CID107147406
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide
SMILESCOc1ccccc1CNC(=O)CC1NCCCC1C
InChIInChI=1S/C16H24N2O2/c1-12-6-5-9-17-14(12)10-16(19)18-11-13-7-3-4-8-15(13)20-2/h3-4,7-8,12,14,17H,5-6,9-11H2,1-2H3,(H,18,19)
InChIKeyYZGDSPPPWXLXCG-UHFFFAOYSA-N
XLogP2.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147403
N-[(2,3-dimethoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119708902
2-methoxy-N-[(3-methylpiperidin-2-yl)methyl]benzamide
CID 63304743
N-[2-(2-methoxyphenyl)ethyl]-3-methylpiperidine-2-carboxamide
CID 106260939
2-(2-bicyclo[2.2.1]heptanyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 4810871
N-[(2-methoxyphenyl)methyl]-2-(oxan-2-yl)acetamide
CID 110410171
2-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 11926440
N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 61363866
(2S,4S)-N-[(2-methoxyphenyl)methyl]-2-methylpiperidine-4-carboxamide
CID 120616660
N-[(2-methoxyphenyl)methyl]-N'-[(1S,2S)-2-methylcyclohexyl]oxamide
CID 124605769
N-[(2-methoxyphenyl)methyl]-3-piperidin-3-ylbutanamide
CID 81048441
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] cyclobutanecarboxylate
CID 8019538

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide (CID 107147406) is N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide is COc1ccccc1CNC(=O)CC1NCCCC1C.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide?
The InChIKey is YZGDSPPPWXLXCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-6-5-9-17-14(12)10-16(19)18-11-13-7-3-4-8-15(13)20-2/h3-4,7-8,12,14,17H,5-6,9-11H2,1-2H3,(H,18,19).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide?
N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(3-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 107147406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).