2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide

C16H22N2O2 — CID 68832507

IUPAC2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)N2CCCCC2)c(C(N)=O)c1
InChIInChI=1S/C16H22N2O2/c1-11(2)12-6-7-13(14(10-12)15(17)19)16(20)18-8-4-3-5-9-18/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,17,19)
InChIKeyRARLHPZNMZHWTC-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.54
Rot. Bonds3

About 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide

2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide (PubChem CID 68832507) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide.

Molecular Properties

Compound Name2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide
PubChem CID68832507
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)N2CCCCC2)c(C(N)=O)c1
InChIInChI=1S/C16H22N2O2/c1-11(2)12-6-7-13(14(10-12)15(17)19)16(20)18-8-4-3-5-9-18/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,17,19)
InChIKeyRARLHPZNMZHWTC-UHFFFAOYSA-N
XLogP2.54
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide
CID 68835377
5-methoxy-2-(piperidine-1-carbonyl)benzamide
CID 68835817
2-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 154359257
2-(azetidine-1-carbonyl)-5-fluorobenzamide
CID 70098132
2-(piperidine-1-carbonyl)-5-prop-2-enylbenzamide
CID 68830106
benzene-1,4-dicarboxamide;3-methyl-4-(piperidine-1-carbonyl)benzamide
CID 66934139
2-(piperidine-1-carbonyl)-5-propan-2-yl-N-(thiadiazol-4-yl)benzenesulfonamide
CID 174505750
4-(2-methyl-5-propan-2-ylbenzoyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 110812678
4-propan-2-yl-2-sulfanylbenzamide
CID 155744664
(4,4-difluoropiperidin-1-yl)-(2-fluoro-5-propan-2-ylphenyl)methanone
CID 58290377
(2-amino-4-fluorophenyl)-(azocan-1-yl)methanone
CID 55139020
azetidin-1-yl-(5-propan-2-yl-1-benzofuran-2-yl)methanone
CID 176932569

Frequently Asked Questions

What is the IUPAC name of 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide?
The IUPAC name of 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide (CID 68832507) is 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide.
What is the SMILES notation for 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide?
The canonical SMILES for 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide is CC(C)c1ccc(C(=O)N2CCCCC2)c(C(N)=O)c1.
What is the InChIKey of 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide?
The InChIKey is RARLHPZNMZHWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-11(2)12-6-7-13(14(10-12)15(17)19)16(20)18-8-4-3-5-9-18/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,17,19).
What are the key properties of 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide?
2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide has a molecular weight of 274.36 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 2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide is sourced from PubChem (CID 68832507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).