3,3-difluoro-2-methylpent-1-ene

C6H10F2 — CID 54193804

IUPAC3,3-difluoro-2-methylpent-1-ene
SMILESC=C(C)C(F)(F)CC
InChIInChI=1S/C6H10F2/c1-4-6(7,8)5(2)3/h2,4H2,1,3H3
InChIKeyFUASVQONFFWOBL-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.61
Rot. Bonds2

About 3,3-difluoro-2-methylpent-1-ene

3,3-difluoro-2-methylpent-1-ene (PubChem CID 54193804) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 3,3-difluoro-2-methylpent-1-ene.

Molecular Properties

Compound Name3,3-difluoro-2-methylpent-1-ene
PubChem CID54193804
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name3,3-difluoro-2-methylpent-1-ene
SMILESC=C(C)C(F)(F)CC
InChIInChI=1S/C6H10F2/c1-4-6(7,8)5(2)3/h2,4H2,1,3H3
InChIKeyFUASVQONFFWOBL-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.61
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

(E)-1,2-difluorohex-1-ene
CID 5381415
(Z)-1,2-difluorohex-1-ene
CID 6385325
4,4,4-Trifluoro-2-methylbut-1-ene
CID 14985016
2-(Trifluoromethyl)but-1-ene
CID 20793150
3,3-Difluoro-2-methylbut-1-ene
CID 88272296
5,5,5-Trifluoro-2,4-dimethylpent-1-ene
CID 13379970
2-Methyl-3,3,4,4,5,5,5-heptafluoro-pent-1-ene
CID 19091131
4,4,5,5,5-Pentafluoro-2-(trifluoromethyl)pent-1-ene
CID 71429448
3,3-Difluoro-2-methyl-1,4-pentadiene
CID 119098121
5,5,5-Trifluoro-2-(trifluoromethyl)pent-1-ene
CID 139426621
1,1,1,2,3,3-Hexafluoro-5-methylhexene-5
CID 12562976
1,1,1-Trifluoro-4-methyleneoctane
CID 146018304

Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-2-methylpent-1-ene?
The IUPAC name of 3,3-difluoro-2-methylpent-1-ene (CID 54193804) is 3,3-difluoro-2-methylpent-1-ene.
What is the SMILES notation for 3,3-difluoro-2-methylpent-1-ene?
The canonical SMILES for 3,3-difluoro-2-methylpent-1-ene is C=C(C)C(F)(F)CC.
What is the InChIKey of 3,3-difluoro-2-methylpent-1-ene?
The InChIKey is FUASVQONFFWOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c1-4-6(7,8)5(2)3/h2,4H2,1,3H3.
What are the key properties of 3,3-difluoro-2-methylpent-1-ene?
3,3-difluoro-2-methylpent-1-ene has a molecular weight of 120.14 g/mol, XLogP of 2.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-2-methylpent-1-ene is sourced from PubChem (CID 54193804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).