1,1-difluoropropane;ethane;2-methylbutane

C10H24F2 — CID 176705110

IUPAC1,1-difluoropropane;ethane;2-methylbutane
SMILESCC.CCC(C)C.CCC(F)F
InChIInChI=1S/C5H12.C3H6F2.C2H6/c1-4-5(2)3;1-2-3(4)5;1-2/h5H,4H2,1-3H3;3H,2H2,1H3;1-2H3
InChIKeyULIRLZJCJUFXRA-UHFFFAOYSA-N
MW182.30 g/mol
LogP4.74
Rot. Bonds2

About 1,1-difluoropropane;ethane;2-methylbutane

1,1-difluoropropane;ethane;2-methylbutane (PubChem CID 176705110) has the molecular formula C10H24F2 and a molecular weight of 182.30 g/mol. Its IUPAC name is 1,1-difluoropropane;ethane;2-methylbutane.

Molecular Properties

Compound Name1,1-difluoropropane;ethane;2-methylbutane
PubChem CID176705110
Molecular FormulaC10H24F2
Molecular Weight182.30 g/mol
Exact Mass182.18
IUPAC Name1,1-difluoropropane;ethane;2-methylbutane
SMILESCC.CCC(C)C.CCC(F)F
InChIInChI=1S/C5H12.C3H6F2.C2H6/c1-4-5(2)3;1-2-3(4)5;1-2/h5H,4H2,1-3H3;3H,2H2,1H3;1-2H3
InChIKeyULIRLZJCJUFXRA-UHFFFAOYSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.30
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1-difluoropropane;ethane;2-methylbutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 164983427
CID 164983427
2-methylbutane
CID 158117812
2-methylbutane
CID 159175971
ethane;methane;2-methylbutane;propane
CID 162144061
2-methylbutane;yttrium
CID 157105537
2-methylbutane;nickel
CID 159021520
ethane;ethene;2-methylbutane;propane
CID 142006499
3-ethyl-2-fluoropentane
CID 144624740
bis(but-2-yne);ethane;2-methylbutane
CID 144516003
butane;ethane;methanol;2-methylbutane
CID 170758487
iodosilver;2-methylbutane
CID 174297027
hydroxylamine;2-methylbutane
CID 175063986

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoropropane;ethane;2-methylbutane?
The IUPAC name of 1,1-difluoropropane;ethane;2-methylbutane (CID 176705110) is 1,1-difluoropropane;ethane;2-methylbutane.
What is the SMILES notation for 1,1-difluoropropane;ethane;2-methylbutane?
The canonical SMILES for 1,1-difluoropropane;ethane;2-methylbutane is CC.CCC(C)C.CCC(F)F.
What is the InChIKey of 1,1-difluoropropane;ethane;2-methylbutane?
The InChIKey is ULIRLZJCJUFXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C3H6F2.C2H6/c1-4-5(2)3;1-2-3(4)5;1-2/h5H,4H2,1-3H3;3H,2H2,1H3;1-2H3.
What are the key properties of 1,1-difluoropropane;ethane;2-methylbutane?
1,1-difluoropropane;ethane;2-methylbutane has a molecular weight of 182.30 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoropropane;ethane;2-methylbutane is sourced from PubChem (CID 176705110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).