1,1-difluoro-2,3-di(propan-2-yl)cyclopropane

C9H16F2 — CID 59073674

IUPAC1,1-difluoro-2,3-di(propan-2-yl)cyclopropane
SMILESCC(C)C1C(C(C)C)C1(F)F
InChIInChI=1S/C9H16F2/c1-5(2)7-8(6(3)4)9(7,10)11/h5-8H,1-4H3
InChIKeyLVSKXTQEANJVBE-UHFFFAOYSA-N
MW162.22 g/mol
LogP3.18
Rot. Bonds2

About 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane

1,1-difluoro-2,3-di(propan-2-yl)cyclopropane (PubChem CID 59073674) has the molecular formula C9H16F2 and a molecular weight of 162.22 g/mol. Its IUPAC name is 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2,3-di(propan-2-yl)cyclopropane
PubChem CID59073674
Molecular FormulaC9H16F2
Molecular Weight162.22 g/mol
Exact Mass162.12
IUPAC Name1,1-difluoro-2,3-di(propan-2-yl)cyclopropane
SMILESCC(C)C1C(C(C)C)C1(F)F
InChIInChI=1S/C9H16F2/c1-5(2)7-8(6(3)4)9(7,10)11/h5-8H,1-4H3
InChIKeyLVSKXTQEANJVBE-UHFFFAOYSA-N
XLogP3.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.22
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane?
The IUPAC name of 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane (CID 59073674) is 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane.
What is the SMILES notation for 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane?
The canonical SMILES for 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane is CC(C)C1C(C(C)C)C1(F)F.
What is the InChIKey of 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane?
The InChIKey is LVSKXTQEANJVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F2/c1-5(2)7-8(6(3)4)9(7,10)11/h5-8H,1-4H3.
What are the key properties of 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane?
1,1-difluoro-2,3-di(propan-2-yl)cyclopropane has a molecular weight of 162.22 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2,3-di(propan-2-yl)cyclopropane is sourced from PubChem (CID 59073674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).