tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

C12H23NO3 — CID 11629989

IUPACtert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILESCC[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C12H23NO3/c1-7-9-8-15-12(5,6)13(9)10(14)16-11(2,3)4/h9H,7-8H2,1-6H3/t9-/m1/s1
InChIKeyAPUSXZKZIXHBIV-SECBINFHSA-N
MW229.32 g/mol
LogP2.77
Rot. Bonds1

About tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate (PubChem CID 11629989) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate.

Molecular Properties

Compound Nametert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
PubChem CID11629989
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC Nametert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILESCC[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C
InChIInChI=1S/C12H23NO3/c1-7-9-8-15-12(5,6)13(9)10(14)16-11(2,3)4/h9H,7-8H2,1-6H3/t9-/m1/s1
InChIKeyAPUSXZKZIXHBIV-SECBINFHSA-N
XLogP2.77
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate?
The IUPAC name of tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate (CID 11629989) is tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate.
What is the SMILES notation for tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate?
The canonical SMILES for tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate is CC[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate?
The InChIKey is APUSXZKZIXHBIV-SECBINFHSA-N. The full InChI is InChI=1S/C12H23NO3/c1-7-9-8-15-12(5,6)13(9)10(14)16-11(2,3)4/h9H,7-8H2,1-6H3/t9-/m1/s1.
What are the key properties of tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate?
tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate has a molecular weight of 229.32 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4R)-4-ethyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate is sourced from PubChem (CID 11629989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).