N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide

C15H22N2O2 — CID 62689682

IUPACN-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide
SMILESCOc1ccc(C)cc1NC(=O)CC1CCCNC1
InChIInChI=1S/C15H22N2O2/c1-11-5-6-14(19-2)13(8-11)17-15(18)9-12-4-3-7-16-10-12/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3,(H,17,18)
InChIKeyXXTGTONZIXUHRW-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.33
Rot. Bonds4

About N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide

N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide (PubChem CID 62689682) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide
PubChem CID62689682
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide
SMILESCOc1ccc(C)cc1NC(=O)CC1CCCNC1
InChIInChI=1S/C15H22N2O2/c1-11-5-6-14(19-2)13(8-11)17-15(18)9-12-4-3-7-16-10-12/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3,(H,17,18)
InChIKeyXXTGTONZIXUHRW-UHFFFAOYSA-N
XLogP2.33
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide
CID 24692557
4-methoxy-3-[(2-piperidin-3-ylacetyl)amino]benzamide
CID 62674715
2-(1-cyclopropylpiperidin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 110754837
N-(2-methoxy-5-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110860294
N-ethyl-2-methoxy-5-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106629432
2-(1,4-diazepan-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide;hydrochloride
CID 119906331
1-(2,5-dimethoxyphenyl)-2-piperidin-3-ylethanone
CID 116564241
N-(2-methoxy-5-methylphenyl)piperazine-2-carboxamide
CID 63102179
N-(2-methoxyphenyl)-2-(piperidin-3-ylmethylsulfanyl)acetamide
CID 82182065
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
N-(2-methyl-5-methylsulfonylphenyl)-2-piperidin-3-ylacetamide
CID 62674347
2-(azetidin-3-yl)-N-(2-bromo-5-methylphenyl)acetamide
CID 82756641

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide (CID 62689682) is N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide is COc1ccc(C)cc1NC(=O)CC1CCCNC1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide?
The InChIKey is XXTGTONZIXUHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-5-6-14(19-2)13(8-11)17-15(18)9-12-4-3-7-16-10-12/h5-6,8,12,16H,3-4,7,9-10H2,1-2H3,(H,17,18).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide?
N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62689682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).