tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate

C15H24N2O3 — CID 163278992

IUPACtert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate
SMILESCCN(C(=O)OC(C)(C)C)[C@H](C)c1nc(C2CC2)co1
InChIInChI=1S/C15H24N2O3/c1-6-17(14(18)20-15(3,4)5)10(2)13-16-12(9-19-13)11-7-8-11/h9-11H,6-8H2,1-5H3/t10-/m1/s1
InChIKeyVOZRTLYKFBFOFT-SNVBAGLBSA-N
MW280.37 g/mol
LogP3.87
Rot. Bonds4

About tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate

tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate (PubChem CID 163278992) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate
PubChem CID163278992
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Nametert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate
SMILESCCN(C(=O)OC(C)(C)C)[C@H](C)c1nc(C2CC2)co1
InChIInChI=1S/C15H24N2O3/c1-6-17(14(18)20-15(3,4)5)10(2)13-16-12(9-19-13)11-7-8-11/h9-11H,6-8H2,1-5H3/t10-/m1/s1
InChIKeyVOZRTLYKFBFOFT-SNVBAGLBSA-N
XLogP3.87
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate?
The IUPAC name of tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate (CID 163278992) is tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate.
What is the SMILES notation for tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate?
The canonical SMILES for tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate is CCN(C(=O)OC(C)(C)C)[C@H](C)c1nc(C2CC2)co1.
What is the InChIKey of tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate?
The InChIKey is VOZRTLYKFBFOFT-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-6-17(14(18)20-15(3,4)5)10(2)13-16-12(9-19-13)11-7-8-11/h9-11H,6-8H2,1-5H3/t10-/m1/s1.
What are the key properties of tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate?
tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate has a molecular weight of 280.37 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1R)-1-(4-cyclopropyl-1,3-oxazol-2-yl)ethyl]-N-ethylcarbamate is sourced from PubChem (CID 163278992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).