2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane

C8H13F — CID 54075210

IUPAC2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane
SMILESCC(F)=CC1CC1(C)C
InChIInChI=1S/C8H13F/c1-6(9)4-7-5-8(7,2)3/h4,7H,5H2,1-3H3
InChIKeyBTFURYCTPCJBAJ-UHFFFAOYSA-N
MW128.19 g/mol
LogP2.91
Rot. Bonds1

About 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane

2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane (PubChem CID 54075210) has the molecular formula C8H13F and a molecular weight of 128.19 g/mol. Its IUPAC name is 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane.

Molecular Properties

Compound Name2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane
PubChem CID54075210
Molecular FormulaC8H13F
Molecular Weight128.19 g/mol
Exact Mass128.10
IUPAC Name2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane
SMILESCC(F)=CC1CC1(C)C
InChIInChI=1S/C8H13F/c1-6(9)4-7-5-8(7,2)3/h4,7H,5H2,1-3H3
InChIKeyBTFURYCTPCJBAJ-UHFFFAOYSA-N
XLogP2.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.19
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane?
The IUPAC name of 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane (CID 54075210) is 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane.
What is the SMILES notation for 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane?
The canonical SMILES for 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane is CC(F)=CC1CC1(C)C.
What is the InChIKey of 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane?
The InChIKey is BTFURYCTPCJBAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F/c1-6(9)4-7-5-8(7,2)3/h4,7H,5H2,1-3H3.
What are the key properties of 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane?
2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane has a molecular weight of 128.19 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane is sourced from PubChem (CID 54075210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).