2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide

C15H22N2O — CID 63325964

IUPAC2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide
SMILESCc1ccc(C)c(C(=O)NC2CNCCC2C)c1
InChIInChI=1S/C15H22N2O/c1-10-4-5-11(2)13(8-10)15(18)17-14-9-16-7-6-12(14)3/h4-5,8,12,14,16H,6-7,9H2,1-3H3,(H,17,18)
InChIKeyZZZQPTARSXWOBL-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.03
Rot. Bonds2

About 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide

2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide (PubChem CID 63325964) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide
PubChem CID63325964
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide
SMILESCc1ccc(C)c(C(=O)NC2CNCCC2C)c1
InChIInChI=1S/C15H22N2O/c1-10-4-5-11(2)13(8-10)15(18)17-14-9-16-7-6-12(14)3/h4-5,8,12,14,16H,6-7,9H2,1-3H3,(H,17,18)
InChIKeyZZZQPTARSXWOBL-UHFFFAOYSA-N
XLogP2.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-2-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]benzamide
CID 95401845
2,4-difluoro-N-[(3R,4R)-4-methylpiperidin-3-yl]benzamide
CID 95401781
N-(2,6-dimethylcyclohexyl)-2,5-dimethylbenzamide
CID 112817281
4-(2,5-dimethylphenyl)-N-(3-methylpiperidin-4-yl)-4-oxobutanamide
CID 120553639
2-methyl-N-[(3R,4R)-3-methylpiperidin-4-yl]benzamide
CID 124516930
(2,5-dimethylphenyl)-pyrrolidin-3-ylmethanone
CID 116568434
N-(1-azabicyclo[2.2.2]octan-3-yl)-2,5-dimethylbenzamide
CID 91948829
2-fluoro-5-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119451435
N-(4-methylpiperidin-3-yl)benzamide
CID 63326220
2-hydroxy-4-methyl-N-(4-methylpyrrolidin-3-yl)benzamide
CID 113457521
N-(2-bromocyclopentyl)-2,5-dimethylbenzamide
CID 80662221
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide?
The IUPAC name of 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide (CID 63325964) is 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide.
What is the SMILES notation for 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide?
The canonical SMILES for 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide is Cc1ccc(C)c(C(=O)NC2CNCCC2C)c1.
What is the InChIKey of 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide?
The InChIKey is ZZZQPTARSXWOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10-4-5-11(2)13(8-10)15(18)17-14-9-16-7-6-12(14)3/h4-5,8,12,14,16H,6-7,9H2,1-3H3,(H,17,18).
What are the key properties of 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide?
2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 63325964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).