4-(2-propanoylphenyl)piperidine-1-carboxamide

C15H20N2O2 — CID 67620660

IUPAC4-(2-propanoylphenyl)piperidine-1-carboxamide
SMILESCCC(=O)c1ccccc1C1CCN(C(N)=O)CC1
InChIInChI=1S/C15H20N2O2/c1-2-14(18)13-6-4-3-5-12(13)11-7-9-17(10-8-11)15(16)19/h3-6,11H,2,7-10H2,1H3,(H2,16,19)
InChIKeyWSRKULRIRZJPIH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.54
Rot. Bonds3

About 4-(2-propanoylphenyl)piperidine-1-carboxamide

4-(2-propanoylphenyl)piperidine-1-carboxamide (PubChem CID 67620660) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-(2-propanoylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-propanoylphenyl)piperidine-1-carboxamide
PubChem CID67620660
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-(2-propanoylphenyl)piperidine-1-carboxamide
SMILESCCC(=O)c1ccccc1C1CCN(C(N)=O)CC1
InChIInChI=1S/C15H20N2O2/c1-2-14(18)13-6-4-3-5-12(13)11-7-9-17(10-8-11)15(16)19/h3-6,11H,2,7-10H2,1H3,(H2,16,19)
InChIKeyWSRKULRIRZJPIH-UHFFFAOYSA-N
XLogP2.54
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 ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminopiperidin-4-yl)benzamide
CID 174916154
3-amino-1-[2-(1-methylazepan-4-yl)phenyl]propan-1-one
CID 117405758
ethyl 3-(2-cyclopropylphenyl)-3-oxopropanoate
CID 170994001
ethyl 4-(2-cyclopropylphenyl)-4-oxobutanoate
CID 79977029
ethyl 2-cyclopropylbenzoate
CID 118105330
2-(1-hydroxypiperidin-4-yl)benzoic acid
CID 19784857
3-amino-1-(2-cycloheptylphenyl)propan-1-one
CID 117365935
4-(4-phenylphenyl)piperidine-1-carboxamide
CID 173092095
2-[1-(benzylcarbamoyl)piperidin-4-yl]benzoic acid
CID 166237312
2-(methylamino)-1-[2-(1-methylpyrrolidin-3-yl)phenyl]ethanone
CID 115005972
2-amino-1-[2-(1-methylazetidin-3-yl)phenyl]ethanone
CID 83832576
ethyl 2-cyclobutylbenzoate
CID 106942755

Frequently Asked Questions

What is the IUPAC name of 4-(2-propanoylphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-(2-propanoylphenyl)piperidine-1-carboxamide (CID 67620660) is 4-(2-propanoylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(2-propanoylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(2-propanoylphenyl)piperidine-1-carboxamide is CCC(=O)c1ccccc1C1CCN(C(N)=O)CC1.
What is the InChIKey of 4-(2-propanoylphenyl)piperidine-1-carboxamide?
The InChIKey is WSRKULRIRZJPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-14(18)13-6-4-3-5-12(13)11-7-9-17(10-8-11)15(16)19/h3-6,11H,2,7-10H2,1H3,(H2,16,19).
What are the key properties of 4-(2-propanoylphenyl)piperidine-1-carboxamide?
4-(2-propanoylphenyl)piperidine-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-propanoylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 67620660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).