2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide

C16H24N2O — CID 62322107

IUPAC2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
SMILESCc1cccc(C(=O)NCC2CCCC(C)N2)c1C
InChIInChI=1S/C16H24N2O/c1-11-6-4-9-15(13(11)3)16(19)17-10-14-8-5-7-12(2)18-14/h4,6,9,12,14,18H,5,7-8,10H2,1-3H3,(H,17,19)
InChIKeyASAVCCCSGATHTO-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.56
Rot. Bonds3

About 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide

2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide (PubChem CID 62322107) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
PubChem CID62322107
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
SMILESCc1cccc(C(=O)NCC2CCCC(C)N2)c1C
InChIInChI=1S/C16H24N2O/c1-11-6-4-9-15(13(11)3)16(19)17-10-14-8-5-7-12(2)18-14/h4,6,9,12,14,18H,5,7-8,10H2,1-3H3,(H,17,19)
InChIKeyASAVCCCSGATHTO-UHFFFAOYSA-N
XLogP2.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107671386
2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62516361
2,4-difluoro-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62322988
N-[(4-hydroxycyclohexyl)methyl]-2,3-dimethylbenzamide
CID 106123854
2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107675740
2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide
CID 55057430
3,5-dihydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107703070
3-chloro-2-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 107098061
1,5-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]pyrazole-3-carboxamide
CID 114218950
3-methyl-2-nitro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 62540214
N-[2-(chloromethyl)cyclopentyl]-2,3-dimethylbenzamide
CID 114179397
N-[(1-hydroxy-3-methylcyclohexyl)methyl]-2,3-dimethylbenzamide
CID 65124003

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The IUPAC name of 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide (CID 62322107) is 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide.
What is the SMILES notation for 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The canonical SMILES for 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide is Cc1cccc(C(=O)NCC2CCCC(C)N2)c1C.
What is the InChIKey of 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The InChIKey is ASAVCCCSGATHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-6-4-9-15(13(11)3)16(19)17-10-14-8-5-7-12(2)18-14/h4,6,9,12,14,18H,5,7-8,10H2,1-3H3,(H,17,19).
What are the key properties of 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide is sourced from PubChem (CID 62322107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).