4,5,5,5-tetrafluoro-4-methylpent-1-ene

C6H8F4 — CID 58901177

IUPAC4,5,5,5-tetrafluoro-4-methylpent-1-ene
SMILESC=CCC(C)(F)C(F)(F)F
InChIInChI=1S/C6H8F4/c1-3-4-5(2,7)6(8,9)10/h3H,1,4H2,2H3
InChIKeyVFCQWHYOLLISEV-UHFFFAOYSA-N
MW156.12 g/mol
LogP2.85
Rot. Bonds2

About 4,5,5,5-tetrafluoro-4-methylpent-1-ene

4,5,5,5-tetrafluoro-4-methylpent-1-ene (PubChem CID 58901177) has the molecular formula C6H8F4 and a molecular weight of 156.12 g/mol. Its IUPAC name is 4,5,5,5-tetrafluoro-4-methylpent-1-ene.

Molecular Properties

Compound Name4,5,5,5-tetrafluoro-4-methylpent-1-ene
PubChem CID58901177
Molecular FormulaC6H8F4
Molecular Weight156.12 g/mol
Exact Mass156.06
IUPAC Name4,5,5,5-tetrafluoro-4-methylpent-1-ene
SMILESC=CCC(C)(F)C(F)(F)F
InChIInChI=1S/C6H8F4/c1-3-4-5(2,7)6(8,9)10/h3H,1,4H2,2H3
InChIKeyVFCQWHYOLLISEV-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.12
LogP ≤ 52.85
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

5-fluoro-5-iodo-4,4-dimethylhex-1-ene
CID 166107161
(2R)-2-fluoro-2-methylpent-4-en-1-ol
CID 57283986
azane;4,4,4-trifluorobut-1-ene
CID 166791740
methane;4,4,4-trifluorobut-1-ene
CID 157244358
4-chloro-4-methylpent-1-ene
CID 14174361
3,3-difluorohexa-1,5-diene
CID 90930184
2-amino-2-methylpent-4-enenitrile
CID 88512279
1,1,1,2,3,3-hexafluorohex-5-en-2-ol
CID 23508681
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosafluorotridec-1-ene
CID 11249951
phosphanyl 2,3-difluoro-3-methyl-2-prop-1-enylhex-5-enoate
CID 123698256
tris[(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxy]-prop-2-enylstannane
CID 170928066
lithium 4-methanidyl-4-methylpent-1-ene
CID 134840187

Frequently Asked Questions

What is the IUPAC name of 4,5,5,5-tetrafluoro-4-methylpent-1-ene?
The IUPAC name of 4,5,5,5-tetrafluoro-4-methylpent-1-ene (CID 58901177) is 4,5,5,5-tetrafluoro-4-methylpent-1-ene.
What is the SMILES notation for 4,5,5,5-tetrafluoro-4-methylpent-1-ene?
The canonical SMILES for 4,5,5,5-tetrafluoro-4-methylpent-1-ene is C=CCC(C)(F)C(F)(F)F.
What is the InChIKey of 4,5,5,5-tetrafluoro-4-methylpent-1-ene?
The InChIKey is VFCQWHYOLLISEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F4/c1-3-4-5(2,7)6(8,9)10/h3H,1,4H2,2H3.
What are the key properties of 4,5,5,5-tetrafluoro-4-methylpent-1-ene?
4,5,5,5-tetrafluoro-4-methylpent-1-ene has a molecular weight of 156.12 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,5,5-tetrafluoro-4-methylpent-1-ene is sourced from PubChem (CID 58901177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).