1-fluoro-1,2,2-trimethylcyclopropane

C6H11F — CID 58946519

IUPAC1-fluoro-1,2,2-trimethylcyclopropane
SMILESCC1(C)CC1(C)F
InChIInChI=1S/C6H11F/c1-5(2)4-6(5,3)7/h4H2,1-3H3
InChIKeyIHAWUEAOZYVWCK-UHFFFAOYSA-N
MW102.15 g/mol
LogP2.14
Rot. Bonds

About 1-fluoro-1,2,2-trimethylcyclopropane

1-fluoro-1,2,2-trimethylcyclopropane (PubChem CID 58946519) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is 1-fluoro-1,2,2-trimethylcyclopropane.

Molecular Properties

Compound Name1-fluoro-1,2,2-trimethylcyclopropane
PubChem CID58946519
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name1-fluoro-1,2,2-trimethylcyclopropane
SMILESCC1(C)CC1(C)F
InChIInChI=1S/C6H11F/c1-5(2)4-6(5,3)7/h4H2,1-3H3
InChIKeyIHAWUEAOZYVWCK-UHFFFAOYSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1,2,2-trimethylcyclopropane?
The IUPAC name of 1-fluoro-1,2,2-trimethylcyclopropane (CID 58946519) is 1-fluoro-1,2,2-trimethylcyclopropane.
What is the SMILES notation for 1-fluoro-1,2,2-trimethylcyclopropane?
The canonical SMILES for 1-fluoro-1,2,2-trimethylcyclopropane is CC1(C)CC1(C)F.
What is the InChIKey of 1-fluoro-1,2,2-trimethylcyclopropane?
The InChIKey is IHAWUEAOZYVWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F/c1-5(2)4-6(5,3)7/h4H2,1-3H3.
What are the key properties of 1-fluoro-1,2,2-trimethylcyclopropane?
1-fluoro-1,2,2-trimethylcyclopropane has a molecular weight of 102.15 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1,2,2-trimethylcyclopropane is sourced from PubChem (CID 58946519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).