methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate

C13H21NO5 — CID 11021996

IUPACmethyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate
SMILESCOC(=O)[C@]12CO[C@H](C(C)(C)C)N1C(=O)C[C@@]2(C)O
InChIInChI=1S/C13H21NO5/c1-11(2,3)9-14-8(15)6-12(4,17)13(14,7-19-9)10(16)18-5/h9,17H,6-7H2,1-5H3/t9-,12-,13+/m1/s1
InChIKeyOQWHFYOASFSKCV-WQAKAFBOSA-N
MW271.31 g/mol
LogP0.28
Rot. Bonds1

About methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate

methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate (PubChem CID 11021996) has the molecular formula C13H21NO5 and a molecular weight of 271.31 g/mol. Its IUPAC name is methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate.

Molecular Properties

Compound Namemethyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate
PubChem CID11021996
Molecular FormulaC13H21NO5
Molecular Weight271.31 g/mol
Exact Mass271.14
IUPAC Namemethyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate
SMILESCOC(=O)[C@]12CO[C@H](C(C)(C)C)N1C(=O)C[C@@]2(C)O
InChIInChI=1S/C13H21NO5/c1-11(2,3)9-14-8(15)6-12(4,17)13(14,7-19-9)10(16)18-5/h9,17H,6-7H2,1-5H3/t9-,12-,13+/m1/s1
InChIKeyOQWHFYOASFSKCV-WQAKAFBOSA-N
XLogP0.28
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate?
The IUPAC name of methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate (CID 11021996) is methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate.
What is the SMILES notation for methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate?
The canonical SMILES for methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate is COC(=O)[C@]12CO[C@H](C(C)(C)C)N1C(=O)C[C@@]2(C)O.
What is the InChIKey of methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate?
The InChIKey is OQWHFYOASFSKCV-WQAKAFBOSA-N. The full InChI is InChI=1S/C13H21NO5/c1-11(2,3)9-14-8(15)6-12(4,17)13(14,7-19-9)10(16)18-5/h9,17H,6-7H2,1-5H3/t9-,12-,13+/m1/s1.
What are the key properties of methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate?
methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate has a molecular weight of 271.31 g/mol, XLogP of 0.28, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3R,7R,7aR)-3-tert-butyl-7-hydroxy-7-methyl-5-oxo-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-7a-carboxylate is sourced from PubChem (CID 11021996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).