N-(1-acetylpiperidin-4-yl)benzamide

C14H18N2O2 — CID 20754800

IUPACN-(1-acetylpiperidin-4-yl)benzamide
SMILESCC(=O)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H18N2O2/c1-11(17)16-9-7-13(8-10-16)15-14(18)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,15,18)
InChIKeyKFVWQRVNMHXHKB-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.43
Rot. Bonds2

About N-(1-acetylpiperidin-4-yl)benzamide

N-(1-acetylpiperidin-4-yl)benzamide (PubChem CID 20754800) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)benzamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)benzamide
PubChem CID20754800
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-(1-acetylpiperidin-4-yl)benzamide
SMILESCC(=O)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H18N2O2/c1-11(17)16-9-7-13(8-10-16)15-14(18)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,15,18)
InChIKeyKFVWQRVNMHXHKB-UHFFFAOYSA-N
XLogP1.43
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)benzamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)benzamide (CID 20754800) is N-(1-acetylpiperidin-4-yl)benzamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)benzamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)benzamide is CC(=O)N1CCC(NC(=O)c2ccccc2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)benzamide?
The InChIKey is KFVWQRVNMHXHKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-11(17)16-9-7-13(8-10-16)15-14(18)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,15,18).
What are the key properties of N-(1-acetylpiperidin-4-yl)benzamide?
N-(1-acetylpiperidin-4-yl)benzamide has a molecular weight of 246.31 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)benzamide is sourced from PubChem (CID 20754800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).