1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide

C16H23N3O3 — CID 72869282

IUPAC1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide
SMILESCN(Cc1ccon1)C(=O)C1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C16H23N3O3/c1-18(11-14-7-10-22-17-14)15(20)13-5-8-19(9-6-13)16(21)12-3-2-4-12/h7,10,12-13H,2-6,8-9,11H2,1H3
InChIKeyYKDOABSUZIENAE-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.67
Rot. Bonds4

About 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide

1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide (PubChem CID 72869282) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide
PubChem CID72869282
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide
SMILESCN(Cc1ccon1)C(=O)C1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C16H23N3O3/c1-18(11-14-7-10-22-17-14)15(20)13-5-8-19(9-6-13)16(21)12-3-2-4-12/h7,10,12-13H,2-6,8-9,11H2,1H3
InChIKeyYKDOABSUZIENAE-UHFFFAOYSA-N
XLogP1.67
TPSA66.65 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide (CID 72869282) is 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide is CN(Cc1ccon1)C(=O)C1CCN(C(=O)C2CCC2)CC1.
What is the InChIKey of 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide?
The InChIKey is YKDOABSUZIENAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-18(11-14-7-10-22-17-14)15(20)13-5-8-19(9-6-13)16(21)12-3-2-4-12/h7,10,12-13H,2-6,8-9,11H2,1H3.
What are the key properties of 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide?
1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutanecarbonyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 72869282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).