tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate

C15H25NO5 — CID 90946689

IUPACtert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate
SMILESC=CC1CN(C(=O)OC(C)(C)C)C2C1OCC2(OC)OC
InChIInChI=1S/C15H25NO5/c1-7-10-8-16(13(17)21-14(2,3)4)12-11(10)20-9-15(12,18-5)19-6/h7,10-12H,1,8-9H2,2-6H3
InChIKeyLEOFSVGJBWPKDF-UHFFFAOYSA-N
MW299.37 g/mol
LogP1.80
Rot. Bonds3

About tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate

tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate (PubChem CID 90946689) has the molecular formula C15H25NO5 and a molecular weight of 299.37 g/mol. Its IUPAC name is tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate
PubChem CID90946689
Molecular FormulaC15H25NO5
Molecular Weight299.37 g/mol
Exact Mass299.17
IUPAC Nametert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate
SMILESC=CC1CN(C(=O)OC(C)(C)C)C2C1OCC2(OC)OC
InChIInChI=1S/C15H25NO5/c1-7-10-8-16(13(17)21-14(2,3)4)12-11(10)20-9-15(12,18-5)19-6/h7,10-12H,1,8-9H2,2-6H3
InChIKeyLEOFSVGJBWPKDF-UHFFFAOYSA-N
XLogP1.80
TPSA57.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate?
The IUPAC name of tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate (CID 90946689) is tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate.
What is the SMILES notation for tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate?
The canonical SMILES for tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate is C=CC1CN(C(=O)OC(C)(C)C)C2C1OCC2(OC)OC.
What is the InChIKey of tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate?
The InChIKey is LEOFSVGJBWPKDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO5/c1-7-10-8-16(13(17)21-14(2,3)4)12-11(10)20-9-15(12,18-5)19-6/h7,10-12H,1,8-9H2,2-6H3.
What are the key properties of tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate?
tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate has a molecular weight of 299.37 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-ethenyl-3,3-dimethoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]pyrrole-4-carboxylate is sourced from PubChem (CID 90946689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).