1,1-difluoro-2-methyl-5-methylideneoct-1-ene

C10H16F2 — CID 58962882

IUPAC1,1-difluoro-2-methyl-5-methylideneoct-1-ene
SMILESC=C(CCC)CCC(C)=C(F)F
InChIInChI=1S/C10H16F2/c1-4-5-8(2)6-7-9(3)10(11)12/h2,4-7H2,1,3H3
InChIKeyFNTAWDUHWHLLQD-UHFFFAOYSA-N
MW174.23 g/mol
LogP4.29
Rot. Bonds5

About 1,1-difluoro-2-methyl-5-methylideneoct-1-ene

1,1-difluoro-2-methyl-5-methylideneoct-1-ene (PubChem CID 58962882) has the molecular formula C10H16F2 and a molecular weight of 174.23 g/mol. Its IUPAC name is 1,1-difluoro-2-methyl-5-methylideneoct-1-ene.

Molecular Properties

Compound Name1,1-difluoro-2-methyl-5-methylideneoct-1-ene
PubChem CID58962882
Molecular FormulaC10H16F2
Molecular Weight174.23 g/mol
Exact Mass174.12
IUPAC Name1,1-difluoro-2-methyl-5-methylideneoct-1-ene
SMILESC=C(CCC)CCC(C)=C(F)F
InChIInChI=1S/C10H16F2/c1-4-5-8(2)6-7-9(3)10(11)12/h2,4-7H2,1,3H3
InChIKeyFNTAWDUHWHLLQD-UHFFFAOYSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 54.29
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

4,7-dimethylidenedecane
CID 543440
CID 58962889
CID 58962889
2-methyl-4-methylidenehept-1-ene
CID 58948030
4-methylidenetricosane
CID 139983205
4-methylidenenonadecane
CID 139983203
carbanide;1,1-difluoro-2,5-dimethylhexa-1,5-diene;1H-pyrrole;tungsten
CID 157085685
2,8-dimethyl-5-methylidenenona-1,8-diene
CID 91474850
ethane;5-methylideneoct-1-ene;2-methylprop-1-ene
CID 142462861
N-ethyl-N-methyl-3-methylidenehexan-1-amine
CID 126728192
(E)-4,5-dimethyloct-4-ene
CID 12714364
N-ethyl-4,4-difluoro-3-methylbut-3-en-1-amine
CID 145467910
2-methylidenepentane-1-sulfonic acid
CID 88537224

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-methyl-5-methylideneoct-1-ene?
The IUPAC name of 1,1-difluoro-2-methyl-5-methylideneoct-1-ene (CID 58962882) is 1,1-difluoro-2-methyl-5-methylideneoct-1-ene.
What is the SMILES notation for 1,1-difluoro-2-methyl-5-methylideneoct-1-ene?
The canonical SMILES for 1,1-difluoro-2-methyl-5-methylideneoct-1-ene is C=C(CCC)CCC(C)=C(F)F.
What is the InChIKey of 1,1-difluoro-2-methyl-5-methylideneoct-1-ene?
The InChIKey is FNTAWDUHWHLLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2/c1-4-5-8(2)6-7-9(3)10(11)12/h2,4-7H2,1,3H3.
What are the key properties of 1,1-difluoro-2-methyl-5-methylideneoct-1-ene?
1,1-difluoro-2-methyl-5-methylideneoct-1-ene has a molecular weight of 174.23 g/mol, XLogP of 4.29, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-methyl-5-methylideneoct-1-ene is sourced from PubChem (CID 58962882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).