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

C15H22N2O — CID 79042389

IUPAC2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCCNC2C)c1C
InChIInChI=1S/C15H22N2O/c1-10-6-4-7-13(11(10)2)15(18)17-14-8-5-9-16-12(14)3/h4,6-7,12,14,16H,5,8-9H2,1-3H3,(H,17,18)
InChIKeyTVKBPWTVCDPBBV-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.17
Rot. Bonds2

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

2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide (PubChem CID 79042389) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide
PubChem CID79042389
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide
SMILESCc1cccc(C(=O)NC2CCCNC2C)c1C
InChIInChI=1S/C15H22N2O/c1-10-6-4-7-13(11(10)2)15(18)17-14-8-5-9-16-12(14)3/h4,6-7,12,14,16H,5,8-9H2,1-3H3,(H,17,18)
InChIKeyTVKBPWTVCDPBBV-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-2-methyl-N-(2-methylpiperidin-3-yl)benzamide
CID 107098369
3-methyl-N-[(2S,3S)-2-methylpiperidin-3-yl]benzamide
CID 124515685
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120573777
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120573776
N-(azepan-4-yl)-2,3-dimethylbenzamide
CID 105060973
N-[2-(chloromethyl)cyclopentyl]-2,3-dimethylbenzamide
CID 114179397
3-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide;hydrochloride
CID 120577222
N-(2-methylpiperidin-3-yl)-2-propan-2-ylsulfonylbenzamide
CID 120576563
2-methyl-N-(2-methylpiperidin-3-yl)-5-methylsulfanylbenzamide;hydrochloride
CID 120574172
2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide
CID 79043530
2-(4-fluorobenzoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120575467

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide?
The IUPAC name of 2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide (CID 79042389) is 2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide.
What is the SMILES notation for 2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide?
The canonical SMILES for 2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide is Cc1cccc(C(=O)NC2CCCNC2C)c1C.
What is the InChIKey of 2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide?
The InChIKey is TVKBPWTVCDPBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10-6-4-7-13(11(10)2)15(18)17-14-8-5-9-16-12(14)3/h4,6-7,12,14,16H,5,8-9H2,1-3H3,(H,17,18).
What are the key properties of 2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide?
2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 79042389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).