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

C10H18F2 — CID 21068514

IUPAC1,1-difluoro-3,3-di(propan-2-yl)cyclobutane
SMILESCC(C)C1(C(C)C)CC(F)(F)C1
InChIInChI=1S/C10H18F2/c1-7(2)9(8(3)4)5-10(11,12)6-9/h7-8H,5-6H2,1-4H3
InChIKeyCEJAHJGETPIUBV-UHFFFAOYSA-N
MW176.25 g/mol
LogP3.71
Rot. Bonds2

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

1,1-difluoro-3,3-di(propan-2-yl)cyclobutane (PubChem CID 21068514) has the molecular formula C10H18F2 and a molecular weight of 176.25 g/mol. Its IUPAC name is 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane.

Molecular Properties

Compound Name1,1-difluoro-3,3-di(propan-2-yl)cyclobutane
PubChem CID21068514
Molecular FormulaC10H18F2
Molecular Weight176.25 g/mol
Exact Mass176.14
IUPAC Name1,1-difluoro-3,3-di(propan-2-yl)cyclobutane
SMILESCC(C)C1(C(C)C)CC(F)(F)C1
InChIInChI=1S/C10H18F2/c1-7(2)9(8(3)4)5-10(11,12)6-9/h7-8H,5-6H2,1-4H3
InChIKeyCEJAHJGETPIUBV-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.25
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane?
The IUPAC name of 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane (CID 21068514) is 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane.
What is the SMILES notation for 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane?
The canonical SMILES for 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane is CC(C)C1(C(C)C)CC(F)(F)C1.
What is the InChIKey of 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane?
The InChIKey is CEJAHJGETPIUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2/c1-7(2)9(8(3)4)5-10(11,12)6-9/h7-8H,5-6H2,1-4H3.
What are the key properties of 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane?
1,1-difluoro-3,3-di(propan-2-yl)cyclobutane has a molecular weight of 176.25 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane is sourced from PubChem (CID 21068514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).