2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone

C19H30N2O3 — CID 58564046

IUPAC2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone
SMILESCC(C)(C)c1cc(CC(=O)[C@@H]2CCCCN2C2CCOCC2)no1
InChIInChI=1S/C19H30N2O3/c1-19(2,3)18-13-14(20-24-18)12-17(22)16-6-4-5-9-21(16)15-7-10-23-11-8-15/h13,15-16H,4-12H2,1-3H3/t16-/m0/s1
InChIKeyNWOZQMCBCNYIAD-INIZCTEOSA-N
MW334.46 g/mol
LogP3.12
Rot. Bonds4

About 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone

2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone (PubChem CID 58564046) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone.

Molecular Properties

Compound Name2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone
PubChem CID58564046
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone
SMILESCC(C)(C)c1cc(CC(=O)[C@@H]2CCCCN2C2CCOCC2)no1
InChIInChI=1S/C19H30N2O3/c1-19(2,3)18-13-14(20-24-18)12-17(22)16-6-4-5-9-21(16)15-7-10-23-11-8-15/h13,15-16H,4-12H2,1-3H3/t16-/m0/s1
InChIKeyNWOZQMCBCNYIAD-INIZCTEOSA-N
XLogP3.12
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone with MolForge

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Related Compounds

2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxane-4-carbonyl)piperidin-2-yl]ethanone
CID 58564037
2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(morpholine-4-carbonyl)piperidin-2-yl]ethanone
CID 58564058
(2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-1-cyclopentylpiperidine-2-carboxamide
CID 46873516
2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2R)-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-yl]ethanone
CID 152892662
2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-piperidin-2-yl]ethanone
CID 58563745
2-(5-tert-butyl-1,2-oxazol-3-yl)-1-piperidin-2-ylethanone;hydrochloride
CID 160809244
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-methyl-3-(oxan-4-ylamino)butan-2-one
CID 58374250
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-one
CID 58374233
2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[1-[5-(trifluoromethyl)-2-pyridinyl]pyrrolidin-2-yl]ethanone
CID 158921955
4-(5-tert-butyl-1,2-oxazol-3-yl)-2-methyl-N-(oxan-4-yl)-3-oxobutane-2-sulfonamide
CID 59634246
N-(5-tert-butyl-1,2-oxazol-3-yl)-1-(morpholine-4-carbonyl)piperidine-2-carboxamide
CID 70865049
(2R)-1-(5-tert-butyl-1,2-oxazole-3-carbonyl)piperidine-2-carboxylic acid
CID 99639521

Frequently Asked Questions

What is the IUPAC name of 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone?
The IUPAC name of 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone (CID 58564046) is 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone.
What is the SMILES notation for 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone?
The canonical SMILES for 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone is CC(C)(C)c1cc(CC(=O)[C@@H]2CCCCN2C2CCOCC2)no1.
What is the InChIKey of 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone?
The InChIKey is NWOZQMCBCNYIAD-INIZCTEOSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-19(2,3)18-13-14(20-24-18)12-17(22)16-6-4-5-9-21(16)15-7-10-23-11-8-15/h13,15-16H,4-12H2,1-3H3/t16-/m0/s1.
What are the key properties of 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone?
2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone has a molecular weight of 334.46 g/mol, XLogP of 3.12, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-tert-butyl-1,2-oxazol-3-yl)-1-[(2S)-1-(oxan-4-yl)piperidin-2-yl]ethanone is sourced from PubChem (CID 58564046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).