ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene

C10H14F6 — CID 161144248

IUPACethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene
SMILESC=C.CC(F)=C(F)F.CC1(F)CCC1(F)F
InChIInChI=1S/C5H7F3.C3H3F3.C2H4/c1-4(6)2-3-5(4,7)8;1-2(4)3(5)6;1-2/h2-3H2,1H3;1H3;1-2H2
InChIKeyUNVNQBUEYBTOFW-UHFFFAOYSA-N
MW248.21 g/mol
LogP5.03
Rot. Bonds

About ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene

ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene (PubChem CID 161144248) has the molecular formula C10H14F6 and a molecular weight of 248.21 g/mol. Its IUPAC name is ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene.

Molecular Properties

Compound Nameethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene
PubChem CID161144248
Molecular FormulaC10H14F6
Molecular Weight248.21 g/mol
Exact Mass248.10
IUPAC Nameethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene
SMILESC=C.CC(F)=C(F)F.CC1(F)CCC1(F)F
InChIInChI=1S/C5H7F3.C3H3F3.C2H4/c1-4(6)2-3-5(4,7)8;1-2(4)3(5)6;1-2/h2-3H2,1H3;1H3;1-2H2
InChIKeyUNVNQBUEYBTOFW-UHFFFAOYSA-N
XLogP5.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.21
LogP ≤ 55.03
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

1-fluoro-1,2,2-trimethylcyclobutane
CID 11159316
1-fluoro-1-methylcyclopropane
CID 18684623
(E)-2,3-difluorobut-2-ene
CID 59928419
N-[(3Z,5Z)-5,6-difluorohepta-1,3,5-trien-2-yl]-1-methylcyclopropane-1-carboxamide
CID 155276570
cis-(3S,4R)-1-fluoro-1,3,4-trimethylcyclohexane;cis-(4S,5R)-1,1,2-trifluoro-2,4,5-trimethylcyclohexane;methane
CID 161297880
2,2-difluorooxetane;fluoromethane;molecular fluorine
CID 157131150
ethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 162622619
(2S,6R)-5-ethenyl-6-fluoro-2,6-dimethyl-2-prop-1-en-2-ylbicyclo[3.1.0]hexan-1-amine
CID 163774131
2-(2-fluoroprop-1-enyl)-1,1-dimethylcyclopropane
CID 54075210
1,1,2,3,4-pentafluoropenta-1,3-diene
CID 72580836
1,1,2-trifluoro-3-methylbuta-1,3-diene
CID 18520937
(4-fluoro-4-methylcyclohexyl)methanol
CID 84649094

Frequently Asked Questions

What is the IUPAC name of ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene?
The IUPAC name of ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene (CID 161144248) is ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene.
What is the SMILES notation for ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene?
The canonical SMILES for ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene is C=C.CC(F)=C(F)F.CC1(F)CCC1(F)F.
What is the InChIKey of ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene?
The InChIKey is UNVNQBUEYBTOFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3.C3H3F3.C2H4/c1-4(6)2-3-5(4,7)8;1-2(4)3(5)6;1-2/h2-3H2,1H3;1H3;1-2H2.
What are the key properties of ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene?
ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene has a molecular weight of 248.21 g/mol, XLogP of 5.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;1,1,2-trifluoro-2-methylcyclobutane;1,1,2-trifluoroprop-1-ene is sourced from PubChem (CID 161144248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).