tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate

C20H31F2NO6 — CID 118197613

IUPACtert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate
SMILESCO[C@@]1(C)O[C@@H]2[C@@H](C=C(F)F)C3(CC3)N(C(=O)OC(C)(C)C)C[C@H]2O[C@]1(C)OC
InChIInChI=1S/C20H31F2NO6/c1-17(2,3)29-16(24)23-11-13-15(12(10-14(21)22)20(23)8-9-20)28-19(5,26-7)18(4,25-6)27-13/h10,12-13,15H,8-9,11H2,1-7H3/t12-,13-,15-,18+,19+/m1/s1
InChIKeyMBSIOWUZUZMVOJ-VLRIOREASA-N
MW419.47 g/mol
LogP3.68
Rot. Bonds3

About tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate

tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate (PubChem CID 118197613) has the molecular formula C20H31F2NO6 and a molecular weight of 419.47 g/mol. Its IUPAC name is tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate
PubChem CID118197613
Molecular FormulaC20H31F2NO6
Molecular Weight419.47 g/mol
Exact Mass419.21
IUPAC Nametert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate
SMILESCO[C@@]1(C)O[C@@H]2[C@@H](C=C(F)F)C3(CC3)N(C(=O)OC(C)(C)C)C[C@H]2O[C@]1(C)OC
InChIInChI=1S/C20H31F2NO6/c1-17(2,3)29-16(24)23-11-13-15(12(10-14(21)22)20(23)8-9-20)28-19(5,26-7)18(4,25-6)27-13/h10,12-13,15H,8-9,11H2,1-7H3/t12-,13-,15-,18+,19+/m1/s1
InChIKeyMBSIOWUZUZMVOJ-VLRIOREASA-N
XLogP3.68
TPSA66.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.47
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate?
The IUPAC name of tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate (CID 118197613) is tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate.
What is the SMILES notation for tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate?
The canonical SMILES for tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate is CO[C@@]1(C)O[C@@H]2[C@@H](C=C(F)F)C3(CC3)N(C(=O)OC(C)(C)C)C[C@H]2O[C@]1(C)OC.
What is the InChIKey of tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate?
The InChIKey is MBSIOWUZUZMVOJ-VLRIOREASA-N. The full InChI is InChI=1S/C20H31F2NO6/c1-17(2,3)29-16(24)23-11-13-15(12(10-14(21)22)20(23)8-9-20)28-19(5,26-7)18(4,25-6)27-13/h10,12-13,15H,8-9,11H2,1-7H3/t12-,13-,15-,18+,19+/m1/s1.
What are the key properties of tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate?
tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate has a molecular weight of 419.47 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,3S,4aR,8S,8aR)-8-(2,2-difluoroethenyl)-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate is sourced from PubChem (CID 118197613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).