3-methyl-N-(1-piperidin-3-ylethyl)benzamide

C15H22N2O — CID 43523133

IUPAC3-methyl-N-(1-piperidin-3-ylethyl)benzamide
SMILESCc1cccc(C(=O)NC(C)C2CCCNC2)c1
InChIInChI=1S/C15H22N2O/c1-11-5-3-6-13(9-11)15(18)17-12(2)14-7-4-8-16-10-14/h3,5-6,9,12,14,16H,4,7-8,10H2,1-2H3,(H,17,18)
InChIKeyQUVXODYCRJHYFM-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.11
Rot. Bonds3

About 3-methyl-N-(1-piperidin-3-ylethyl)benzamide

3-methyl-N-(1-piperidin-3-ylethyl)benzamide (PubChem CID 43523133) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-methyl-N-(1-piperidin-3-ylethyl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(1-piperidin-3-ylethyl)benzamide
PubChem CID43523133
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name3-methyl-N-(1-piperidin-3-ylethyl)benzamide
SMILESCc1cccc(C(=O)NC(C)C2CCCNC2)c1
InChIInChI=1S/C15H22N2O/c1-11-5-3-6-13(9-11)15(18)17-12(2)14-7-4-8-16-10-14/h3,5-6,9,12,14,16H,4,7-8,10H2,1-2H3,(H,17,18)
InChIKeyQUVXODYCRJHYFM-UHFFFAOYSA-N
XLogP2.11
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-(1-piperidin-3-ylethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 43523136
3-chloro-5-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 81322966
1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 103793645
N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 62032705
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523069
5-bromo-N-(1-piperidin-3-ylethyl)thiophene-3-carboxamide
CID 113265499
N-(1-piperidin-3-ylethyl)-1,3-benzodioxole-5-carboxamide;hydrochloride
CID 119474135
N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
CID 104671340
2-iodo-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 103806068
N-(1-piperidin-3-ylethyl)-4-(trifluoromethyl)benzamide;hydrochloride
CID 119473934
2-chloro-N-(1-piperidin-3-ylethyl)benzamide
CID 62034679

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-piperidin-3-ylethyl)benzamide?
The IUPAC name of 3-methyl-N-(1-piperidin-3-ylethyl)benzamide (CID 43523133) is 3-methyl-N-(1-piperidin-3-ylethyl)benzamide.
What is the SMILES notation for 3-methyl-N-(1-piperidin-3-ylethyl)benzamide?
The canonical SMILES for 3-methyl-N-(1-piperidin-3-ylethyl)benzamide is Cc1cccc(C(=O)NC(C)C2CCCNC2)c1.
What is the InChIKey of 3-methyl-N-(1-piperidin-3-ylethyl)benzamide?
The InChIKey is QUVXODYCRJHYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-5-3-6-13(9-11)15(18)17-12(2)14-7-4-8-16-10-14/h3,5-6,9,12,14,16H,4,7-8,10H2,1-2H3,(H,17,18).
What are the key properties of 3-methyl-N-(1-piperidin-3-ylethyl)benzamide?
3-methyl-N-(1-piperidin-3-ylethyl)benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-piperidin-3-ylethyl)benzamide is sourced from PubChem (CID 43523133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).