piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone

C12H18N2O2 — CID 141385532

IUPACpiperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone
SMILESCC(C)c1nc(C(=O)N2CCCCC2)co1
InChIInChI=1S/C12H18N2O2/c1-9(2)11-13-10(8-16-11)12(15)14-6-4-3-5-7-14/h8-9H,3-7H2,1-2H3
InChIKeyZWCXLQFVHRWPAM-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.42
Rot. Bonds2

About piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone

piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone (PubChem CID 141385532) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone.

Molecular Properties

Compound Namepiperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone
PubChem CID141385532
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Namepiperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone
SMILESCC(C)c1nc(C(=O)N2CCCCC2)co1
InChIInChI=1S/C12H18N2O2/c1-9(2)11-13-10(8-16-11)12(15)14-6-4-3-5-7-14/h8-9H,3-7H2,1-2H3
InChIKeyZWCXLQFVHRWPAM-UHFFFAOYSA-N
XLogP2.42
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(1-amino-2-methylpropyl)-1,3-oxazol-4-yl]-(azepan-1-yl)methanone
CID 3847869
[2-(1-aminopropyl)-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
CID 3859728
[2-(1-amino-2-methylbutyl)-1,3-oxazol-4-yl]-morpholin-4-ylmethanone
CID 3435157
[2-(1-amino-2-methylpropyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone
CID 3851144
1-(2-propan-2-yl-1,3-oxazol-4-yl)propan-1-one
CID 133054612
[2-(1-amino-2-methylpropyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 3850350
N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide
CID 121110475
(3S)-1-(2-methyl-1,3-oxazole-4-carbonyl)piperidine-3-carboxylic acid
CID 100802472
[(3R)-1-(2-methyl-1,3-oxazole-4-carbonyl)piperidin-3-yl]-pyrrolidin-1-ylmethanone
CID 95828746
[2-(1-amino-2-phenylethyl)-1,3-oxazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 3853938
[5-(2,3-difluoro-4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-propan-2-yl-1,3-oxazol-4-yl)methanone
CID 172890622
4-methyl-N-[(1R)-2-phenyl-1-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]ethyl]-1,3-thiazole-5-carboxamide
CID 171911097

Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone?
The IUPAC name of piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone (CID 141385532) is piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone.
What is the SMILES notation for piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone?
The canonical SMILES for piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone is CC(C)c1nc(C(=O)N2CCCCC2)co1.
What is the InChIKey of piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone?
The InChIKey is ZWCXLQFVHRWPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(2)11-13-10(8-16-11)12(15)14-6-4-3-5-7-14/h8-9H,3-7H2,1-2H3.
What are the key properties of piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone?
piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone has a molecular weight of 222.29 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone is sourced from PubChem (CID 141385532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).