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

C16H22N2O3 — CID 68835377

IUPAC2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)N2CCCCC2)c(C(N)=O)c1
InChIInChI=1S/C16H22N2O3/c1-11(2)21-12-6-7-13(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)
InChIKeyKUNRTEJDLLLZIQ-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.20
Rot. Bonds4

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

2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide (PubChem CID 68835377) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide.

Molecular Properties

Compound Name2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide
PubChem CID68835377
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)N2CCCCC2)c(C(N)=O)c1
InChIInChI=1S/C16H22N2O3/c1-11(2)21-12-6-7-13(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)
InChIKeyKUNRTEJDLLLZIQ-UHFFFAOYSA-N
XLogP2.20
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-2-(piperidine-1-carbonyl)benzamide
CID 68835817
2-(piperidine-1-carbonyl)-5-propan-2-ylbenzamide
CID 68832507
piperidin-1-yl-(3-propan-2-yloxyphenyl)methanone
CID 6458312
(6-amino-2-propan-2-yloxy-3-pyridinyl)-pyrrolidin-1-ylmethanone
CID 155688373
(2-ethyl-4-propan-2-yloxyphenyl)-piperazin-1-ylmethanone
CID 82267421
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-chloro-5-methoxyphenyl)-piperidin-1-ylmethanone
CID 164894070
azocan-1-yl-(2-fluoro-4-methoxyphenyl)methanone
CID 113218844
1-[4-(4-propan-2-yloxybenzoyl)-1,4-diazepan-1-yl]ethanone
CID 110805535
2-cyano-4-propan-2-yloxybenzamide
CID 67277993

Frequently Asked Questions

What is the IUPAC name of 2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide?
The IUPAC name of 2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide (CID 68835377) is 2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide.
What is the SMILES notation for 2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide?
The canonical SMILES for 2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide is CC(C)Oc1ccc(C(=O)N2CCCCC2)c(C(N)=O)c1.
What is the InChIKey of 2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide?
The InChIKey is KUNRTEJDLLLZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-11(2)21-12-6-7-13(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-yloxybenzamide?
2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide has a molecular weight of 290.36 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidine-1-carbonyl)-5-propan-2-yloxybenzamide is sourced from PubChem (CID 68835377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).