1,1-difluoro-2,2-dimethylpropane

C5H10F2 — CID 15376712

IUPAC1,1-difluoro-2,2-dimethylpropane
SMILESCC(C)(C)C(F)F
InChIInChI=1S/C5H10F2/c1-5(2,3)4(6)7/h4H,1-3H3
InChIKeyWGVASPVXNWNDJJ-UHFFFAOYSA-N
MW108.13 g/mol
LogP2.30
Rot. Bonds

About 1,1-difluoro-2,2-dimethylpropane

1,1-difluoro-2,2-dimethylpropane (PubChem CID 15376712) has the molecular formula C5H10F2 and a molecular weight of 108.13 g/mol. Its IUPAC name is 1,1-difluoro-2,2-dimethylpropane.

Molecular Properties

Compound Name1,1-difluoro-2,2-dimethylpropane
PubChem CID15376712
Molecular FormulaC5H10F2
Molecular Weight108.13 g/mol
Exact Mass108.08
IUPAC Name1,1-difluoro-2,2-dimethylpropane
SMILESCC(C)(C)C(F)F
InChIInChI=1S/C5H10F2/c1-5(2,3)4(6)7/h4H,1-3H3
InChIKeyWGVASPVXNWNDJJ-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.13
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2,2-dimethylpropane?
The IUPAC name of 1,1-difluoro-2,2-dimethylpropane (CID 15376712) is 1,1-difluoro-2,2-dimethylpropane.
What is the SMILES notation for 1,1-difluoro-2,2-dimethylpropane?
The canonical SMILES for 1,1-difluoro-2,2-dimethylpropane is CC(C)(C)C(F)F.
What is the InChIKey of 1,1-difluoro-2,2-dimethylpropane?
The InChIKey is WGVASPVXNWNDJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2/c1-5(2,3)4(6)7/h4H,1-3H3.
What are the key properties of 1,1-difluoro-2,2-dimethylpropane?
1,1-difluoro-2,2-dimethylpropane has a molecular weight of 108.13 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2,2-dimethylpropane is sourced from PubChem (CID 15376712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).