1-prop-2-enyl-1-(trifluoromethyl)cyclopropane

C7H9F3 — CID 143316756

IUPAC1-prop-2-enyl-1-(trifluoromethyl)cyclopropane
SMILESC=CCC1(C(F)(F)F)CC1
InChIInChI=1S/C7H9F3/c1-2-3-6(4-5-6)7(8,9)10/h2H,1,3-5H2
InChIKeyAVBQJIZAWJFIRR-UHFFFAOYSA-N
MW150.14 g/mol
LogP2.90
Rot. Bonds2

About 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane

1-prop-2-enyl-1-(trifluoromethyl)cyclopropane (PubChem CID 143316756) has the molecular formula C7H9F3 and a molecular weight of 150.14 g/mol. Its IUPAC name is 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane.

Molecular Properties

Compound Name1-prop-2-enyl-1-(trifluoromethyl)cyclopropane
PubChem CID143316756
Molecular FormulaC7H9F3
Molecular Weight150.14 g/mol
Exact Mass150.07
IUPAC Name1-prop-2-enyl-1-(trifluoromethyl)cyclopropane
SMILESC=CCC1(C(F)(F)F)CC1
InChIInChI=1S/C7H9F3/c1-2-3-6(4-5-6)7(8,9)10/h2H,1,3-5H2
InChIKeyAVBQJIZAWJFIRR-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane?
The IUPAC name of 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane (CID 143316756) is 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane.
What is the SMILES notation for 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane?
The canonical SMILES for 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane is C=CCC1(C(F)(F)F)CC1.
What is the InChIKey of 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane?
The InChIKey is AVBQJIZAWJFIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3/c1-2-3-6(4-5-6)7(8,9)10/h2H,1,3-5H2.
What are the key properties of 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane?
1-prop-2-enyl-1-(trifluoromethyl)cyclopropane has a molecular weight of 150.14 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enyl-1-(trifluoromethyl)cyclopropane is sourced from PubChem (CID 143316756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).