1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane]

C10H12F2N2O — CID 155453740

IUPAC1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane]
SMILESCc1cn2c(n1)COCC21CC(F)(F)C1
InChIInChI=1S/C10H12F2N2O/c1-7-2-14-8(13-7)3-15-6-9(14)4-10(11,12)5-9/h2H,3-6H2,1H3
InChIKeyLWQCFRCRZDXENX-UHFFFAOYSA-N
MW214.21 g/mol
LogP1.85
Rot. Bonds

About 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane]

1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane] (PubChem CID 155453740) has the molecular formula C10H12F2N2O and a molecular weight of 214.21 g/mol. Its IUPAC name is 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane].

Molecular Properties

Compound Name1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane]
PubChem CID155453740
Molecular FormulaC10H12F2N2O
Molecular Weight214.21 g/mol
Exact Mass214.09
IUPAC Name1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane]
SMILESCc1cn2c(n1)COCC21CC(F)(F)C1
InChIInChI=1S/C10H12F2N2O/c1-7-2-14-8(13-7)3-15-6-9(14)4-10(11,12)5-9/h2H,3-6H2,1H3
InChIKeyLWQCFRCRZDXENX-UHFFFAOYSA-N
XLogP1.85
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane]?
The IUPAC name of 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane] (CID 155453740) is 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane].
What is the SMILES notation for 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane]?
The canonical SMILES for 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane] is Cc1cn2c(n1)COCC21CC(F)(F)C1.
What is the InChIKey of 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane]?
The InChIKey is LWQCFRCRZDXENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O/c1-7-2-14-8(13-7)3-15-6-9(14)4-10(11,12)5-9/h2H,3-6H2,1H3.
What are the key properties of 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane]?
1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane] has a molecular weight of 214.21 g/mol, XLogP of 1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1',1'-difluoro-2-methylspiro[6,8-dihydroimidazo[2,1-c][1,4]oxazine-5,3'-cyclobutane] is sourced from PubChem (CID 155453740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).