N-piperidin-4-yl-4-propanoylbenzamide

C15H20N2O2 — CID 119388743

IUPACN-piperidin-4-yl-4-propanoylbenzamide
SMILESCCC(=O)c1ccc(C(=O)NC2CCNCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-2-14(18)11-3-5-12(6-4-11)15(19)17-13-7-9-16-10-8-13/h3-6,13,16H,2,7-10H2,1H3,(H,17,19)
InChIKeyFEAPBUYICAHNGO-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.76
Rot. Bonds4

About N-piperidin-4-yl-4-propanoylbenzamide

N-piperidin-4-yl-4-propanoylbenzamide (PubChem CID 119388743) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-piperidin-4-yl-4-propanoylbenzamide.

Molecular Properties

Compound NameN-piperidin-4-yl-4-propanoylbenzamide
PubChem CID119388743
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-piperidin-4-yl-4-propanoylbenzamide
SMILESCCC(=O)c1ccc(C(=O)NC2CCNCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-2-14(18)11-3-5-12(6-4-11)15(19)17-13-7-9-16-10-8-13/h3-6,13,16H,2,7-10H2,1H3,(H,17,19)
InChIKeyFEAPBUYICAHNGO-UHFFFAOYSA-N
XLogP1.76
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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-ethylsulfonyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389761
N-piperidin-4-yl-4-sulfanylbenzamide
CID 107023949
4-(aminomethyl)-N-piperidin-4-ylbenzamide
CID 110463043
4-acetamido-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385704
4-ethyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689710
5-propanoyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 177042514
4-(diethylsulfamoyl)-N-piperidin-4-ylbenzamide;hydrochloride
CID 119388262
4-acetyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119449499
N-[(4S)-azepan-4-yl]benzamide
CID 146196053
4-ethoxy-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119453188
N-(azepan-4-yl)-4-methylsulfonylbenzamide
CID 105059657
N-piperidin-4-yl-4-(1,1,1-trifluoropropan-2-yl)benzamide
CID 162554246

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-4-propanoylbenzamide?
The IUPAC name of N-piperidin-4-yl-4-propanoylbenzamide (CID 119388743) is N-piperidin-4-yl-4-propanoylbenzamide.
What is the SMILES notation for N-piperidin-4-yl-4-propanoylbenzamide?
The canonical SMILES for N-piperidin-4-yl-4-propanoylbenzamide is CCC(=O)c1ccc(C(=O)NC2CCNCC2)cc1.
What is the InChIKey of N-piperidin-4-yl-4-propanoylbenzamide?
The InChIKey is FEAPBUYICAHNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-14(18)11-3-5-12(6-4-11)15(19)17-13-7-9-16-10-8-13/h3-6,13,16H,2,7-10H2,1H3,(H,17,19).
What are the key properties of N-piperidin-4-yl-4-propanoylbenzamide?
N-piperidin-4-yl-4-propanoylbenzamide has a molecular weight of 260.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-4-propanoylbenzamide is sourced from PubChem (CID 119388743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).