ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate

C12H15F2NO3 — CID 165405624

IUPACethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate
SMILESCCOC(=O)[C@@]12CCC(=O)N1C[C@]1(CC1(F)F)C2
InChIInChI=1S/C12H15F2NO3/c1-2-18-9(17)11-4-3-8(16)15(11)7-10(5-11)6-12(10,13)14/h2-7H2,1H3/t10-,11+/m1/s1
InChIKeyMBIBMQJAACBRSC-MNOVXSKESA-N
MW259.25 g/mol
LogP1.34
Rot. Bonds2

About ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate

ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate (PubChem CID 165405624) has the molecular formula C12H15F2NO3 and a molecular weight of 259.25 g/mol. Its IUPAC name is ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate.

Molecular Properties

Compound Nameethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate
PubChem CID165405624
Molecular FormulaC12H15F2NO3
Molecular Weight259.25 g/mol
Exact Mass259.10
IUPAC Nameethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate
SMILESCCOC(=O)[C@@]12CCC(=O)N1C[C@]1(CC1(F)F)C2
InChIInChI=1S/C12H15F2NO3/c1-2-18-9(17)11-4-3-8(16)15(11)7-10(5-11)6-12(10,13)14/h2-7H2,1H3/t10-,11+/m1/s1
InChIKeyMBIBMQJAACBRSC-MNOVXSKESA-N
XLogP1.34
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.25
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate?
The IUPAC name of ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate (CID 165405624) is ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate.
What is the SMILES notation for ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate?
The canonical SMILES for ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate is CCOC(=O)[C@@]12CCC(=O)N1C[C@]1(CC1(F)F)C2.
What is the InChIKey of ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate?
The InChIKey is MBIBMQJAACBRSC-MNOVXSKESA-N. The full InChI is InChI=1S/C12H15F2NO3/c1-2-18-9(17)11-4-3-8(16)15(11)7-10(5-11)6-12(10,13)14/h2-7H2,1H3/t10-,11+/m1/s1.
What are the key properties of ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate?
ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate has a molecular weight of 259.25 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (6R,8S)-1',1'-difluoro-3-oxospiro[1,2,5,7-tetrahydropyrrolizine-6,2'-cyclopropane]-8-carboxylate is sourced from PubChem (CID 165405624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).