1,1-difluoropropylcyclopropane

C6H10F2 — CID 20979544

IUPAC1,1-difluoropropylcyclopropane
SMILESCCC(F)(F)C1CC1
InChIInChI=1S/C6H10F2/c1-2-6(7,8)5-3-4-5/h5H,2-4H2,1H3
InChIKeyWVWSDPWEGSSRBX-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.44
Rot. Bonds2

About 1,1-difluoropropylcyclopropane

1,1-difluoropropylcyclopropane (PubChem CID 20979544) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 1,1-difluoropropylcyclopropane.

Molecular Properties

Compound Name1,1-difluoropropylcyclopropane
PubChem CID20979544
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name1,1-difluoropropylcyclopropane
SMILESCCC(F)(F)C1CC1
InChIInChI=1S/C6H10F2/c1-2-6(7,8)5-3-4-5/h5H,2-4H2,1H3
InChIKeyWVWSDPWEGSSRBX-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-Methyl-2-pentylidene difluoride
CID 21733020
1,1-Difluoro-2,3-dimethyl-cyclopropane
CID 561609
1,1,1-Trifluoro-2-methylhexane
CID 21020573
1,1-Difluoro-2-methyl-3-ethyl cyclopropane
CID 561656
1,1,1,2,3,3-Hexafluoro-5-methylhexane
CID 10512536
(2R,3S)-1,1-Difluoro-2,3-dimethylcyclopropane
CID 12673208
2,2-Difluoroethylcyclopropane
CID 18520892
1,1-Difluoroethylcyclopropane
CID 18520897
1,2,2-Trifluoro-4-methylpentane
CID 153850854
1,1-Difluoro-trans-2,3-dimethyl-cyclopropane
CID 12673209
1-(Difluoromethyl)-1-fluoro-2-methylcyclopropane
CID 12584496
2-Butyl-1,1-difluorocyclopropane
CID 14715071

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoropropylcyclopropane?
The IUPAC name of 1,1-difluoropropylcyclopropane (CID 20979544) is 1,1-difluoropropylcyclopropane.
What is the SMILES notation for 1,1-difluoropropylcyclopropane?
The canonical SMILES for 1,1-difluoropropylcyclopropane is CCC(F)(F)C1CC1.
What is the InChIKey of 1,1-difluoropropylcyclopropane?
The InChIKey is WVWSDPWEGSSRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c1-2-6(7,8)5-3-4-5/h5H,2-4H2,1H3.
What are the key properties of 1,1-difluoropropylcyclopropane?
1,1-difluoropropylcyclopropane has a molecular weight of 120.14 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoropropylcyclopropane is sourced from PubChem (CID 20979544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).