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

C25H35F2NO7 — CID 126539723

About tert-butyl (2S,3S,4aR,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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 126539723) has the molecular formula C25H35F2NO7 and a molecular weight of 499.55 g/mol. Its IUPAC name is tert-butyl (2S,3S,4aR,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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 Name: tert-butyl (2S,3S,4aR,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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: 126539723
• Molecular Formula: C25H35F2NO7
• Molecular Weight: 499.55 g/mol
• Exact Mass: 499.24
• IUPAC Name: tert-butyl (2S,3S,4aR,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate
• SMILES: CO[C@@]1(C)O[C@@H]2[C@@H](C(O)c3cc(F)cc(F)c3)C3(CC3)N(C(=O)OC(C)(C)C)C[C@H]2O[C@]1(C)OC
• InChI: InChI=1S/C25H35F2NO7/c1-22(2,3)35-21(30)28-13-17-20(34-24(5,32-7)23(4,31-6)33-17)18(25(28)8-9-25)19(29)14-10-15(26)12-16(27)11-14/h10-12,17-20,29H,8-9,13H2,1-7H3/t17-,18-,19?,20+,23+,24+/m1/s1
• InChIKey: YIQPQGJOKYYQCT-AEABNMGWSA-N
• XLogP: 3.91
• TPSA: 86.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	499.55
LogP ≤ 5	3.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,3S,4aR,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-2,3-dimethoxy-2,3-dimethylspiro[4a,5,8,8a-tetrahydro-[1,4]dioxino[2,3-c]pyridine-7,1'-cyclopropane]-6-carboxylate (CID 126539723) is tert-butyl (2S,3S,4aR,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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(O)c3cc(F)cc(F)c3)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,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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 YIQPQGJOKYYQCT-AEABNMGWSA-N. The full InChI is InChI=1S/C25H35F2NO7/c1-22(2,3)35-21(30)28-13-17-20(34-24(5,32-7)23(4,31-6)33-17)18(25(28)8-9-25)19(29)14-10-15(26)12-16(27)11-14/h10-12,17-20,29H,8-9,13H2,1-7H3/t17-,18-,19?,20+,23+,24+/m1/s1.

What are the key properties of tert-butyl (2S,3S,4aR,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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 499.55 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl (2S,3S,4aR,8R,8aR)-8-[(3,5-difluorophenyl)-hydroxymethyl]-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 126539723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).