1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane

C7H9F3 — CID 138517586

IUPAC1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane
SMILESC=C(C)C1(C(F)(F)F)CC1
InChIInChI=1S/C7H9F3/c1-5(2)6(3-4-6)7(8,9)10/h1,3-4H2,2H3
InChIKeyVVKDRILBPICVMV-UHFFFAOYSA-N
MW150.14 g/mol
LogP2.90
Rot. Bonds1

About 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane

1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane (PubChem CID 138517586) has the molecular formula C7H9F3 and a molecular weight of 150.14 g/mol. Its IUPAC name is 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane.

Molecular Properties

Compound Name1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane
PubChem CID138517586
Molecular FormulaC7H9F3
Molecular Weight150.14 g/mol
Exact Mass150.07
IUPAC Name1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane
SMILESC=C(C)C1(C(F)(F)F)CC1
InChIInChI=1S/C7H9F3/c1-5(2)6(3-4-6)7(8,9)10/h1,3-4H2,2H3
InChIKeyVVKDRILBPICVMV-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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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Related Compounds

CID 137931
CID 137931
CID 11105399
CID 11105399
CID 69931928
CID 69931928
CID 70564307
CID 70564307
CID 123610200
CID 123610200
CID 134570945
CID 134570945
CID 137394531
CID 137394531
CID 138468401
CID 138468401
CID 139296368
CID 139296368
CID 143316756
CID 143316756
CID 145229739
CID 145229739
CID 156424101
CID 156424101

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane?
The IUPAC name of 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane (CID 138517586) is 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane.
What is the SMILES notation for 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane?
The canonical SMILES for 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane is C=C(C)C1(C(F)(F)F)CC1.
What is the InChIKey of 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane?
The InChIKey is VVKDRILBPICVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3/c1-5(2)6(3-4-6)7(8,9)10/h1,3-4H2,2H3.
What are the key properties of 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane?
1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane has a molecular weight of 150.14 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-yl-1-(trifluoromethyl)cyclopropane is sourced from PubChem (CID 138517586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).