N,2,4-trimethyl-N-piperidin-3-ylbenzamide

C15H22N2O — CID 60807214

IUPACN,2,4-trimethyl-N-piperidin-3-ylbenzamide
SMILESCc1ccc(C(=O)N(C)C2CCCNC2)c(C)c1
InChIInChI=1S/C15H22N2O/c1-11-6-7-14(12(2)9-11)15(18)17(3)13-5-4-8-16-10-13/h6-7,9,13,16H,4-5,8,10H2,1-3H3
InChIKeyCMJMNBWTVCJQFG-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.13
Rot. Bonds2

About N,2,4-trimethyl-N-piperidin-3-ylbenzamide

N,2,4-trimethyl-N-piperidin-3-ylbenzamide (PubChem CID 60807214) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N,2,4-trimethyl-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound NameN,2,4-trimethyl-N-piperidin-3-ylbenzamide
PubChem CID60807214
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN,2,4-trimethyl-N-piperidin-3-ylbenzamide
SMILESCc1ccc(C(=O)N(C)C2CCCNC2)c(C)c1
InChIInChI=1S/C15H22N2O/c1-11-6-7-14(12(2)9-11)15(18)17(3)13-5-4-8-16-10-13/h6-7,9,13,16H,4-5,8,10H2,1-3H3
InChIKeyCMJMNBWTVCJQFG-UHFFFAOYSA-N
XLogP2.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-N,2-dimethyl-N-piperidin-3-ylbenzamide
CID 55228435
N,2,3-trimethyl-N-piperidin-3-ylbenzamide
CID 54923746
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide
CID 79808319
N-(azepan-4-yl)-4-bromo-N,2-dimethylbenzamide
CID 104974736
3-bromo-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 81476273
2-bromo-4-fluoro-N-methyl-N-piperidin-3-ylbenzamide
CID 63641753
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217
N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide
CID 60807065
4-bromo-2-methoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 115369622
N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide
CID 65239377
N,3-dimethyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 66570141

Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-piperidin-3-ylbenzamide?
The IUPAC name of N,2,4-trimethyl-N-piperidin-3-ylbenzamide (CID 60807214) is N,2,4-trimethyl-N-piperidin-3-ylbenzamide.
What is the SMILES notation for N,2,4-trimethyl-N-piperidin-3-ylbenzamide?
The canonical SMILES for N,2,4-trimethyl-N-piperidin-3-ylbenzamide is Cc1ccc(C(=O)N(C)C2CCCNC2)c(C)c1.
What is the InChIKey of N,2,4-trimethyl-N-piperidin-3-ylbenzamide?
The InChIKey is CMJMNBWTVCJQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-6-7-14(12(2)9-11)15(18)17(3)13-5-4-8-16-10-13/h6-7,9,13,16H,4-5,8,10H2,1-3H3.
What are the key properties of N,2,4-trimethyl-N-piperidin-3-ylbenzamide?
N,2,4-trimethyl-N-piperidin-3-ylbenzamide has a molecular weight of 246.35 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 60807214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).