4-acetyl-N-(2-methylpiperidin-4-yl)benzamide

C15H20N2O2 — CID 120601544

IUPAC4-acetyl-N-(2-methylpiperidin-4-yl)benzamide
SMILESCC(=O)c1ccc(C(=O)NC2CCNC(C)C2)cc1
InChIInChI=1S/C15H20N2O2/c1-10-9-14(7-8-16-10)17-15(19)13-5-3-12(4-6-13)11(2)18/h3-6,10,14,16H,7-9H2,1-2H3,(H,17,19)
InChIKeyUYOSOYFVDAYVAD-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.76
Rot. Bonds3

About 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide

4-acetyl-N-(2-methylpiperidin-4-yl)benzamide (PubChem CID 120601544) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-acetyl-N-(2-methylpiperidin-4-yl)benzamide
PubChem CID120601544
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-acetyl-N-(2-methylpiperidin-4-yl)benzamide
SMILESCC(=O)c1ccc(C(=O)NC2CCNC(C)C2)cc1
InChIInChI=1S/C15H20N2O2/c1-10-9-14(7-8-16-10)17-15(19)13-5-3-12(4-6-13)11(2)18/h3-6,10,14,16H,7-9H2,1-2H3,(H,17,19)
InChIKeyUYOSOYFVDAYVAD-UHFFFAOYSA-N
XLogP1.76
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-(2-methylpiperidin-4-yl)benzamide
CID 106995490
N-(2-methylpiperidin-4-yl)-4-(methylsulfamoyl)benzamide
CID 120599207
4-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120601539
4-acetyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119449499
4-bromo-3-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995538
4-chloro-3-fluoro-N-(2-methylpiperidin-4-yl)benzamide
CID 107990993
3-methoxy-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995084
4-(3,5-dimethylpyrazol-1-yl)-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120599506
3-bromo-N-(2-methylpiperidin-4-yl)benzamide
CID 106995558
4-(3-methylbutoxy)-N-(2-methylpiperidin-4-yl)benzamide
CID 120598414
3-chloro-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120602026
4-[[methyl(2-methylpropanoyl)amino]methyl]-N-(2-methylpiperidin-4-yl)benzamide
CID 120601242

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide?
The IUPAC name of 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide (CID 120601544) is 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide is CC(=O)c1ccc(C(=O)NC2CCNC(C)C2)cc1.
What is the InChIKey of 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide?
The InChIKey is UYOSOYFVDAYVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-9-14(7-8-16-10)17-15(19)13-5-3-12(4-6-13)11(2)18/h3-6,10,14,16H,7-9H2,1-2H3,(H,17,19).
What are the key properties of 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide?
4-acetyl-N-(2-methylpiperidin-4-yl)benzamide has a molecular weight of 260.34 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-N-(2-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 120601544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).