N-benzyl-2,6-dimethylpiperidine-1-carboxamide

C15H22N2O — CID 110755036

IUPACN-benzyl-2,6-dimethylpiperidine-1-carboxamide
SMILESCC1CCCC(C)N1C(=O)NCc1ccccc1
InChIInChI=1S/C15H22N2O/c1-12-7-6-8-13(2)17(12)15(18)16-11-14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3,(H,16,18)
InChIKeyJLZLBUPCKAJZTH-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.16
Rot. Bonds2

About N-benzyl-2,6-dimethylpiperidine-1-carboxamide

N-benzyl-2,6-dimethylpiperidine-1-carboxamide (PubChem CID 110755036) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-benzyl-2,6-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-2,6-dimethylpiperidine-1-carboxamide
PubChem CID110755036
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-benzyl-2,6-dimethylpiperidine-1-carboxamide
SMILESCC1CCCC(C)N1C(=O)NCc1ccccc1
InChIInChI=1S/C15H22N2O/c1-12-7-6-8-13(2)17(12)15(18)16-11-14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3,(H,16,18)
InChIKeyJLZLBUPCKAJZTH-UHFFFAOYSA-N
XLogP3.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-chlorophenyl)methyl]-2,6-dimethylpiperidine-1-carboxamide
CID 108898698
N-[[4-(3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)phenyl]methyl]-2,6-dimethylpiperidine-1-carboxamide
CID 66491090
N-benzyl-4-methylpiperidine-1-carboxamide
CID 18715459
benzyl 2,6-dimethylpiperidine-1-carboxylate
CID 69041433
N-benzylcyclobutanecarboxamide
CID 730128
N-benzyl-2-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]benzamide
CID 7981693
N-[(4-chlorophenyl)methyl]-2-(2,6-dimethylpiperidin-1-yl)-2-oxoacetamide
CID 108507737
N-benzyl-2-[(2,6-dimethylcyclohexyl)amino]acetamide
CID 60972200
N-benzyl-4-hydroxy-3-methylpiperidine-1-carboxamide
CID 104954561
N-benzylcyclopentanecarboxamide
CID 835634
N-benzylazonane-1-carboxamide
CID 130689649
(2S)-N-benzyl-2-methylcyclopropane-1-carboxamide
CID 164843692

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,6-dimethylpiperidine-1-carboxamide?
The IUPAC name of N-benzyl-2,6-dimethylpiperidine-1-carboxamide (CID 110755036) is N-benzyl-2,6-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for N-benzyl-2,6-dimethylpiperidine-1-carboxamide?
The canonical SMILES for N-benzyl-2,6-dimethylpiperidine-1-carboxamide is CC1CCCC(C)N1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2,6-dimethylpiperidine-1-carboxamide?
The InChIKey is JLZLBUPCKAJZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-12-7-6-8-13(2)17(12)15(18)16-11-14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3,(H,16,18).
What are the key properties of N-benzyl-2,6-dimethylpiperidine-1-carboxamide?
N-benzyl-2,6-dimethylpiperidine-1-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,6-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 110755036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).