2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide

C16H24N2O — CID 55057430

IUPAC2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide
SMILESCc1ccc(CC(=O)NCC2CCCC(C)N2)cc1
InChIInChI=1S/C16H24N2O/c1-12-6-8-14(9-7-12)10-16(19)17-11-15-5-3-4-13(2)18-15/h6-9,13,15,18H,3-5,10-11H2,1-2H3,(H,17,19)
InChIKeyYIVYQBXBZZKAFS-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.18
Rot. Bonds4

About 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide

2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide (PubChem CID 55057430) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide
PubChem CID55057430
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide
SMILESCc1ccc(CC(=O)NCC2CCCC(C)N2)cc1
InChIInChI=1S/C16H24N2O/c1-12-6-8-14(9-7-12)10-16(19)17-11-15-5-3-4-13(2)18-15/h6-9,13,15,18H,3-5,10-11H2,1-2H3,(H,17,19)
InChIKeyYIVYQBXBZZKAFS-UHFFFAOYSA-N
XLogP2.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62516361
2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62322107
2-cyclopentyl-N-[(6-methylpiperidin-2-yl)methyl]acetamide
CID 62322637
4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107671386
2-(4-methylphenyl)-N-(piperidin-4-ylmethyl)acetamide
CID 43152403
3,5-dihydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107703070
N-[(4-aminocyclohexyl)methyl]-2-(4-methylphenyl)acetamide
CID 106124207
2,4-difluoro-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62322988
1,5-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]pyrazole-3-carboxamide
CID 114218950
2-(4-iodophenyl)-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide
CID 67166754
N-(cyclobutylmethyl)-2-(4-fluorophenyl)acetamide
CID 94168873
2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119510569

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide (CID 55057430) is 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide is Cc1ccc(CC(=O)NCC2CCCC(C)N2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide?
The InChIKey is YIVYQBXBZZKAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-6-8-14(9-7-12)10-16(19)17-11-15-5-3-4-13(2)18-15/h6-9,13,15,18H,3-5,10-11H2,1-2H3,(H,17,19).
What are the key properties of 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide?
2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide is sourced from PubChem (CID 55057430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).