2,6-dimethyl-N-piperidin-3-ylbenzamide

C14H20N2O — CID 114025985

IUPAC2,6-dimethyl-N-piperidin-3-ylbenzamide
SMILESCc1cccc(C)c1C(=O)NC1CCCNC1
InChIInChI=1S/C14H20N2O/c1-10-5-3-6-11(2)13(10)14(17)16-12-7-4-8-15-9-12/h3,5-6,12,15H,4,7-9H2,1-2H3,(H,16,17)
InChIKeyCNFYRKCCQJEWOQ-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.79
Rot. Bonds2

About 2,6-dimethyl-N-piperidin-3-ylbenzamide

2,6-dimethyl-N-piperidin-3-ylbenzamide (PubChem CID 114025985) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2,6-dimethyl-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound Name2,6-dimethyl-N-piperidin-3-ylbenzamide
PubChem CID114025985
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2,6-dimethyl-N-piperidin-3-ylbenzamide
SMILESCc1cccc(C)c1C(=O)NC1CCCNC1
InChIInChI=1S/C14H20N2O/c1-10-5-3-6-11(2)13(10)14(17)16-12-7-4-8-15-9-12/h3,5-6,12,15H,4,7-9H2,1-2H3,(H,16,17)
InChIKeyCNFYRKCCQJEWOQ-UHFFFAOYSA-N
XLogP1.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dichloro-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428069
2-fluoro-6-hydroxy-N-[(3S)-piperidin-3-yl]benzamide
CID 107016089
4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide
CID 68708484
N-piperidin-3-ylbenzamide
CID 22017045
2,3,4,5,6-pentafluoro-N-[(3S)-piperidin-3-yl]benzamide
CID 104982388
N-(azepan-4-yl)-2,3-dimethylbenzamide
CID 105060973
N-(azepan-4-yl)-2,6-dihydroxybenzamide
CID 107690520
2,3-dihydroxy-N-piperidin-3-ylbenzamide
CID 114343480
3-chloro-4-methyl-N-[(3S)-piperidin-3-yl]benzamide
CID 113341605
3,5-dimethyl-1-phenyl-N-piperidin-3-ylpyrazole-4-carboxamide;hydrochloride
CID 119424409
5-methyl-N-piperidin-3-ylfuran-2-carboxamide
CID 43603726
2-[(2-fluorobenzoyl)amino]-3-methyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119429147

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-piperidin-3-ylbenzamide?
The IUPAC name of 2,6-dimethyl-N-piperidin-3-ylbenzamide (CID 114025985) is 2,6-dimethyl-N-piperidin-3-ylbenzamide.
What is the SMILES notation for 2,6-dimethyl-N-piperidin-3-ylbenzamide?
The canonical SMILES for 2,6-dimethyl-N-piperidin-3-ylbenzamide is Cc1cccc(C)c1C(=O)NC1CCCNC1.
What is the InChIKey of 2,6-dimethyl-N-piperidin-3-ylbenzamide?
The InChIKey is CNFYRKCCQJEWOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-5-3-6-11(2)13(10)14(17)16-12-7-4-8-15-9-12/h3,5-6,12,15H,4,7-9H2,1-2H3,(H,16,17).
What are the key properties of 2,6-dimethyl-N-piperidin-3-ylbenzamide?
2,6-dimethyl-N-piperidin-3-ylbenzamide has a molecular weight of 232.33 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 114025985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).