3-benzyl-N,N-dimethylpiperidine-3-carboxamide

C15H22N2O — CID 86184563

IUPAC3-benzyl-N,N-dimethylpiperidine-3-carboxamide
SMILESCN(C)C(=O)C1(Cc2ccccc2)CCCNC1
InChIInChI=1S/C15H22N2O/c1-17(2)14(18)15(9-6-10-16-12-15)11-13-7-4-3-5-8-13/h3-5,7-8,16H,6,9-12H2,1-2H3
InChIKeyGKYJIAQMSWOZPY-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.69
Rot. Bonds3

About 3-benzyl-N,N-dimethylpiperidine-3-carboxamide

3-benzyl-N,N-dimethylpiperidine-3-carboxamide (PubChem CID 86184563) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-benzyl-N,N-dimethylpiperidine-3-carboxamide.

Molecular Properties

Compound Name3-benzyl-N,N-dimethylpiperidine-3-carboxamide
PubChem CID86184563
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name3-benzyl-N,N-dimethylpiperidine-3-carboxamide
SMILESCN(C)C(=O)C1(Cc2ccccc2)CCCNC1
InChIInChI=1S/C15H22N2O/c1-17(2)14(18)15(9-6-10-16-12-15)11-13-7-4-3-5-8-13/h3-5,7-8,16H,6,9-12H2,1-2H3
InChIKeyGKYJIAQMSWOZPY-UHFFFAOYSA-N
XLogP1.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-N,N-dimethylpiperidine-3-carboxamide?
The IUPAC name of 3-benzyl-N,N-dimethylpiperidine-3-carboxamide (CID 86184563) is 3-benzyl-N,N-dimethylpiperidine-3-carboxamide.
What is the SMILES notation for 3-benzyl-N,N-dimethylpiperidine-3-carboxamide?
The canonical SMILES for 3-benzyl-N,N-dimethylpiperidine-3-carboxamide is CN(C)C(=O)C1(Cc2ccccc2)CCCNC1.
What is the InChIKey of 3-benzyl-N,N-dimethylpiperidine-3-carboxamide?
The InChIKey is GKYJIAQMSWOZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(2)14(18)15(9-6-10-16-12-15)11-13-7-4-3-5-8-13/h3-5,7-8,16H,6,9-12H2,1-2H3.
What are the key properties of 3-benzyl-N,N-dimethylpiperidine-3-carboxamide?
3-benzyl-N,N-dimethylpiperidine-3-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-N,N-dimethylpiperidine-3-carboxamide is sourced from PubChem (CID 86184563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).