tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate

C11H18N2O4 — CID 102263587

IUPACtert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate
SMILESCN1C(=O)O[C@@H]2CN(C(=O)OC(C)(C)C)C[C@H]21
InChIInChI=1S/C11H18N2O4/c1-11(2,3)17-10(15)13-5-7-8(6-13)16-9(14)12(7)4/h7-8H,5-6H2,1-4H3/t7-,8-/m1/s1
InChIKeySSBJIVKRGRHXNS-HTQZYQBOSA-N
MW242.27 g/mol
LogP1.06
Rot. Bonds

About tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate

tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate (PubChem CID 102263587) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate.

Molecular Properties

Compound Nametert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate
PubChem CID102263587
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC Nametert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate
SMILESCN1C(=O)O[C@@H]2CN(C(=O)OC(C)(C)C)C[C@H]21
InChIInChI=1S/C11H18N2O4/c1-11(2,3)17-10(15)13-5-7-8(6-13)16-9(14)12(7)4/h7-8H,5-6H2,1-4H3/t7-,8-/m1/s1
InChIKeySSBJIVKRGRHXNS-HTQZYQBOSA-N
XLogP1.06
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate?
The IUPAC name of tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate (CID 102263587) is tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate.
What is the SMILES notation for tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate?
The canonical SMILES for tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate is CN1C(=O)O[C@@H]2CN(C(=O)OC(C)(C)C)C[C@H]21.
What is the InChIKey of tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate?
The InChIKey is SSBJIVKRGRHXNS-HTQZYQBOSA-N. The full InChI is InChI=1S/C11H18N2O4/c1-11(2,3)17-10(15)13-5-7-8(6-13)16-9(14)12(7)4/h7-8H,5-6H2,1-4H3/t7-,8-/m1/s1.
What are the key properties of tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate?
tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate has a molecular weight of 242.27 g/mol, XLogP of 1.06, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3aR,6aR)-3-methyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxylate is sourced from PubChem (CID 102263587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).