2-(1-benzoylpiperidin-4-yl)propanamide

C15H20N2O2 — CID 70046438

IUPAC2-(1-benzoylpiperidin-4-yl)propanamide
SMILESCC(C(N)=O)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c1-11(14(16)18)12-7-9-17(10-8-12)15(19)13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H2,16,18)
InChIKeyWZVPHOARWHRWCA-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.66
Rot. Bonds3

About 2-(1-benzoylpiperidin-4-yl)propanamide

2-(1-benzoylpiperidin-4-yl)propanamide (PubChem CID 70046438) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(1-benzoylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-(1-benzoylpiperidin-4-yl)propanamide
PubChem CID70046438
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(1-benzoylpiperidin-4-yl)propanamide
SMILESCC(C(N)=O)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c1-11(14(16)18)12-7-9-17(10-8-12)15(19)13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H2,16,18)
InChIKeyWZVPHOARWHRWCA-UHFFFAOYSA-N
XLogP1.66
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(dimethylamino)piperidin-1-yl]-phenylmethanone;ethane;methanamine
CID 54098461
3-(4-propan-2-ylpiperidine-1-carbonyl)benzoic acid
CID 103925973
4-[4-(1-aminoethyl)piperidine-1-carbonyl]benzamide
CID 119520138
3-(4-propan-2-ylpiperidine-1-carbonyl)benzenecarbothioamide
CID 103495637
N-(1-benzoylpiperidin-4-yl)-N-methylacetamide
CID 166180751
N-[1-(1-benzoylpiperidin-4-yl)-2-(2-methylpropylamino)-2-oxoethyl]-2-methylpropanamide
CID 46154241
(4-methylsulfanylpiperidin-1-yl)-phenylmethanone
CID 58285191
ethane;[4-(methylamino)piperidin-1-yl]-phenylmethanone
CID 145194562
4-benzoyl-N,N-dimethylpiperazine-1-carboxamide
CID 1121209
phenyl-[4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]piperidin-1-yl]methanone
CID 19022848
N-[(1S)-1-(1-benzoylpiperidin-4-yl)-2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]benzamide
CID 93199443
N-[1-(1-benzoylpiperidin-4-yl)-2-(3-methylbutan-2-ylamino)-2-oxoethyl]benzamide
CID 42840462

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzoylpiperidin-4-yl)propanamide?
The IUPAC name of 2-(1-benzoylpiperidin-4-yl)propanamide (CID 70046438) is 2-(1-benzoylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-(1-benzoylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-(1-benzoylpiperidin-4-yl)propanamide is CC(C(N)=O)C1CCN(C(=O)c2ccccc2)CC1.
What is the InChIKey of 2-(1-benzoylpiperidin-4-yl)propanamide?
The InChIKey is WZVPHOARWHRWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(14(16)18)12-7-9-17(10-8-12)15(19)13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H2,16,18).
What are the key properties of 2-(1-benzoylpiperidin-4-yl)propanamide?
2-(1-benzoylpiperidin-4-yl)propanamide has a molecular weight of 260.34 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzoylpiperidin-4-yl)propanamide is sourced from PubChem (CID 70046438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).