2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide

C16H22N2O2 — CID 141059160

IUPAC2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide
SMILESCCCC(C(N)=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C16H22N2O2/c1-2-5-14(16(17)20)12-7-9-13(10-8-12)18-11-4-3-6-15(18)19/h7-10,14H,2-6,11H2,1H3,(H2,17,20)
InChIKeyCEBXNZXFZMAUJQ-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.57
Rot. Bonds5

About 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide

2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide (PubChem CID 141059160) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide.

Molecular Properties

Compound Name2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide
PubChem CID141059160
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide
SMILESCCCC(C(N)=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C16H22N2O2/c1-2-5-14(16(17)20)12-7-9-13(10-8-12)18-11-4-3-6-15(18)19/h7-10,14H,2-6,11H2,1H3,(H2,17,20)
InChIKeyCEBXNZXFZMAUJQ-UHFFFAOYSA-N
XLogP2.57
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-pentan-3-ylphenyl)piperidin-2-one;propane
CID 169104923
1-[4-[(1R)-1-aminopropyl]phenyl]pyrrolidin-2-one
CID 79015875
ethyl 4-(2-oxoazepan-1-yl)benzoate
CID 168817150
1-(4-aminophenyl)piperidin-2-one
CID 11458178
1-[4-(1-aminoethyl)phenyl]pyrrolidin-2-one
CID 50987521
1-[4-[(pentan-2-ylamino)methyl]phenyl]pyrrolidin-2-one
CID 43203969
1-(4-aminophenyl)azepan-2-one
CID 58962781
1-[4-(hexan-3-ylamino)phenyl]pyrrolidin-2-one
CID 103930966
2-(4-tert-butylphenyl)pentanamide
CID 10728355
1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
5-oxo-1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide
CID 168697848
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
CID 24551216

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide?
The IUPAC name of 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide (CID 141059160) is 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide.
What is the SMILES notation for 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide?
The canonical SMILES for 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide is CCCC(C(N)=O)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide?
The InChIKey is CEBXNZXFZMAUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-5-14(16(17)20)12-7-9-13(10-8-12)18-11-4-3-6-15(18)19/h7-10,14H,2-6,11H2,1H3,(H2,17,20).
What are the key properties of 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide?
2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide has a molecular weight of 274.36 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-oxopiperidin-1-yl)phenyl]pentanamide is sourced from PubChem (CID 141059160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).