2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide

C14H23N3O2 — CID 75379218

IUPAC2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide
SMILESCC(C)CC1CCCCN1C(=O)NCc1ccon1
InChIInChI=1S/C14H23N3O2/c1-11(2)9-13-5-3-4-7-17(13)14(18)15-10-12-6-8-19-16-12/h6,8,11,13H,3-5,7,9-10H2,1-2H3,(H,15,18)
InChIKeySWGSRASAKAFUFA-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.78
Rot. Bonds4

About 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide

2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide (PubChem CID 75379218) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide
PubChem CID75379218
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide
SMILESCC(C)CC1CCCCN1C(=O)NCc1ccon1
InChIInChI=1S/C14H23N3O2/c1-11(2)9-13-5-3-4-7-17(13)14(18)15-10-12-6-8-19-16-12/h6,8,11,13H,3-5,7,9-10H2,1-2H3,(H,15,18)
InChIKeySWGSRASAKAFUFA-UHFFFAOYSA-N
XLogP2.78
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,2-oxazol-3-ylmethylcarbamoyl)piperidine-2-carboxylic acid
CID 81178491
2-methyl-1-(1,2-oxazol-3-ylmethylcarbamoyl)piperidine-4-carboxylic acid
CID 106744445
4-[[[2-(2-methylpropyl)pyrrolidine-1-carbonyl]amino]methyl]benzoic acid
CID 122019638
N-(1,2-oxazol-3-ylmethyl)azetidine-1-carboxamide
CID 131176570
N-benzyl-2-(2-hydroxypropyl)pyrrolidine-1-carboxamide
CID 103837231
(2R)-2-(2-methylpropyl)-N-(1-methylpyrazol-3-yl)azepane-1-carboxamide
CID 95635629
(2R)-2-[(2S)-2-hydroxy-2-phenylethyl]-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolidine-1-carboxamide
CID 95932321
2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide
CID 119064727
(2S)-2-(2-methylpropyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]piperidine-1-carboxamide
CID 97080755
(2S)-N-(4-acetamido-3,5-dimethylphenyl)-2-(2-methylpropyl)piperidine-1-carboxamide
CID 97003639
2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide
CID 79539071
tert-butyl 2-[(1,2-oxazol-3-ylmethylamino)methyl]pyrrolidine-1-carboxylate
CID 106638873

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide (CID 75379218) is 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide is CC(C)CC1CCCCN1C(=O)NCc1ccon1.
What is the InChIKey of 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide?
The InChIKey is SWGSRASAKAFUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)9-13-5-3-4-7-17(13)14(18)15-10-12-6-8-19-16-12/h6,8,11,13H,3-5,7,9-10H2,1-2H3,(H,15,18).
What are the key properties of 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide?
2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-N-(1,2-oxazol-3-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 75379218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).