1,1-difluoro-2-methoxy-2-methylpropane

C5H10F2O — CID 21360387

IUPAC1,1-difluoro-2-methoxy-2-methylpropane
SMILESCOC(C)(C)C(F)F
InChIInChI=1S/C5H10F2O/c1-5(2,8-3)4(6)7/h4H,1-3H3
InChIKeyBHBROCVVILABHE-UHFFFAOYSA-N
MW124.13 g/mol
LogP1.68
Rot. Bonds2

About 1,1-difluoro-2-methoxy-2-methylpropane

1,1-difluoro-2-methoxy-2-methylpropane (PubChem CID 21360387) has the molecular formula C5H10F2O and a molecular weight of 124.13 g/mol. Its IUPAC name is 1,1-difluoro-2-methoxy-2-methylpropane.

Molecular Properties

Compound Name1,1-difluoro-2-methoxy-2-methylpropane
PubChem CID21360387
Molecular FormulaC5H10F2O
Molecular Weight124.13 g/mol
Exact Mass124.07
IUPAC Name1,1-difluoro-2-methoxy-2-methylpropane
SMILESCOC(C)(C)C(F)F
InChIInChI=1S/C5H10F2O/c1-5(2,8-3)4(6)7/h4H,1-3H3
InChIKeyBHBROCVVILABHE-UHFFFAOYSA-N
XLogP1.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.13
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-methoxy-2-methylpropane?
The IUPAC name of 1,1-difluoro-2-methoxy-2-methylpropane (CID 21360387) is 1,1-difluoro-2-methoxy-2-methylpropane.
What is the SMILES notation for 1,1-difluoro-2-methoxy-2-methylpropane?
The canonical SMILES for 1,1-difluoro-2-methoxy-2-methylpropane is COC(C)(C)C(F)F.
What is the InChIKey of 1,1-difluoro-2-methoxy-2-methylpropane?
The InChIKey is BHBROCVVILABHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2O/c1-5(2,8-3)4(6)7/h4H,1-3H3.
What are the key properties of 1,1-difluoro-2-methoxy-2-methylpropane?
1,1-difluoro-2-methoxy-2-methylpropane has a molecular weight of 124.13 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-methoxy-2-methylpropane is sourced from PubChem (CID 21360387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).