2-(4-oxo-4-piperidin-1-ylbutyl)benzamide

C16H22N2O2 — CID 173169536

IUPAC2-(4-oxo-4-piperidin-1-ylbutyl)benzamide
SMILESNC(=O)c1ccccc1CCCC(=O)N1CCCCC1
InChIInChI=1S/C16H22N2O2/c17-16(20)14-9-3-2-7-13(14)8-6-10-15(19)18-11-4-1-5-12-18/h2-3,7,9H,1,4-6,8,10-12H2,(H2,17,20)
InChIKeyNUKXTTVGGFSFOI-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.12
Rot. Bonds5

About 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide

2-(4-oxo-4-piperidin-1-ylbutyl)benzamide (PubChem CID 173169536) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide.

Molecular Properties

Compound Name2-(4-oxo-4-piperidin-1-ylbutyl)benzamide
PubChem CID173169536
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-(4-oxo-4-piperidin-1-ylbutyl)benzamide
SMILESNC(=O)c1ccccc1CCCC(=O)N1CCCCC1
InChIInChI=1S/C16H22N2O2/c17-16(20)14-9-3-2-7-13(14)8-6-10-15(19)18-11-4-1-5-12-18/h2-3,7,9H,1,4-6,8,10-12H2,(H2,17,20)
InChIKeyNUKXTTVGGFSFOI-UHFFFAOYSA-N
XLogP2.12
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 ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-(2-fluorophenyl)-1-piperidin-1-ylnonan-1-one
CID 171353148
7-(2-chlorophenyl)-1-pyrrolidin-1-ylheptan-1-one
CID 155511120
4-(2-chlorophenyl)-1-piperazin-1-ylbutan-1-one
CID 83924216
2-(3-chloropropyl)benzamide
CID 135741565
2-butylbenzamide
CID 15468173
4-(1H-indol-3-yl)-1-pyrrolidin-1-ylbutan-1-one
CID 18108564
2-[3-[3-[4-(hydroxymethyl)phenyl]piperidin-1-yl]-3-oxopropyl]benzamide
CID 166315874
2-[2-(piperidine-1-carbonyl)phenyl]ethanethioamide
CID 82179408
11-phenyl-1-pyrrolidin-1-ylundecan-1-one
CID 10805309
4-[1-[(2-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-ylbutan-1-one
CID 22522978
2-octylbenzamide
CID 11148995
8-(azonan-1-yl)-8-oxooctanamide
CID 54569305

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide?
The IUPAC name of 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide (CID 173169536) is 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide.
What is the SMILES notation for 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide?
The canonical SMILES for 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide is NC(=O)c1ccccc1CCCC(=O)N1CCCCC1.
What is the InChIKey of 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide?
The InChIKey is NUKXTTVGGFSFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c17-16(20)14-9-3-2-7-13(14)8-6-10-15(19)18-11-4-1-5-12-18/h2-3,7,9H,1,4-6,8,10-12H2,(H2,17,20).
What are the key properties of 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide?
2-(4-oxo-4-piperidin-1-ylbutyl)benzamide has a molecular weight of 274.36 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-4-piperidin-1-ylbutyl)benzamide is sourced from PubChem (CID 173169536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).