3-methyl-N-(1-propylpiperidin-4-yl)benzamide

C16H24N2O — CID 17249825

IUPAC3-methyl-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2cccc(C)c2)CC1
InChIInChI=1S/C16H24N2O/c1-3-9-18-10-7-15(8-11-18)17-16(19)14-6-4-5-13(2)12-14/h4-6,12,15H,3,7-11H2,1-2H3,(H,17,19)
InChIKeyHBAYCGAGZGKXKH-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.60
Rot. Bonds4

About 3-methyl-N-(1-propylpiperidin-4-yl)benzamide

3-methyl-N-(1-propylpiperidin-4-yl)benzamide (PubChem CID 17249825) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-methyl-N-(1-propylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(1-propylpiperidin-4-yl)benzamide
PubChem CID17249825
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3-methyl-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2cccc(C)c2)CC1
InChIInChI=1S/C16H24N2O/c1-3-9-18-10-7-15(8-11-18)17-16(19)14-6-4-5-13(2)12-14/h4-6,12,15H,3,7-11H2,1-2H3,(H,17,19)
InChIKeyHBAYCGAGZGKXKH-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
CID 60664742
3-propan-2-yloxy-N-(1-propylpiperidin-4-yl)benzamide
CID 17249842
4-hydroxy-3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 103951674
3-(dimethylsulfamoyl)-N-(1-propylpiperidin-4-yl)benzamide
CID 9264466
3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(1-propylpiperidin-4-yl)benzamide
CID 55386926
2-hydroxy-4-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 60664803
3-methyl-N-[(1R,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
CID 1461469
3-methyl-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 3218769
3-methyl-N-(1-phenylpiperidin-4-yl)benzamide
CID 110735842
N-cyclooctyl-3-methylbenzamide
CID 966011
2-amino-5-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 62509244
N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-propylpiperidin-4-yl)benzamide?
The IUPAC name of 3-methyl-N-(1-propylpiperidin-4-yl)benzamide (CID 17249825) is 3-methyl-N-(1-propylpiperidin-4-yl)benzamide.
What is the SMILES notation for 3-methyl-N-(1-propylpiperidin-4-yl)benzamide?
The canonical SMILES for 3-methyl-N-(1-propylpiperidin-4-yl)benzamide is CCCN1CCC(NC(=O)c2cccc(C)c2)CC1.
What is the InChIKey of 3-methyl-N-(1-propylpiperidin-4-yl)benzamide?
The InChIKey is HBAYCGAGZGKXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-9-18-10-7-15(8-11-18)17-16(19)14-6-4-5-13(2)12-14/h4-6,12,15H,3,7-11H2,1-2H3,(H,17,19).
What are the key properties of 3-methyl-N-(1-propylpiperidin-4-yl)benzamide?
3-methyl-N-(1-propylpiperidin-4-yl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-propylpiperidin-4-yl)benzamide is sourced from PubChem (CID 17249825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).