2-fluoro-3-methylidenepentane

C6H11F — CID 89209317

IUPAC2-fluoro-3-methylidenepentane
SMILESC=C(CC)C(C)F
InChIInChI=1S/C6H11F/c1-4-5(2)6(3)7/h6H,2,4H2,1,3H3
InChIKeyFLMPHOWRBOSHSR-UHFFFAOYSA-N
MW102.15 g/mol
LogP2.31
Rot. Bonds2

About 2-fluoro-3-methylidenepentane

2-fluoro-3-methylidenepentane (PubChem CID 89209317) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is 2-fluoro-3-methylidenepentane.

Molecular Properties

Compound Name2-fluoro-3-methylidenepentane
PubChem CID89209317
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name2-fluoro-3-methylidenepentane
SMILESC=C(CC)C(C)F
InChIInChI=1S/C6H11F/c1-4-5(2)6(3)7/h6H,2,4H2,1,3H3
InChIKeyFLMPHOWRBOSHSR-UHFFFAOYSA-N
XLogP2.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.31
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

3-methylidenepentane-2-thiol
CID 57045878
2-fluoro-5-methyl-3-methylideneheptane
CID 130181565
2-bromo-3-methylidenepentane
CID 88691030
(2S,3S)-3-methyl-4-methylidenehexan-2-ol
CID 130747070
5-methylideneheptane-2,4-diol
CID 140987994
3,4-dimethylidenehexan-2-ol
CID 130126331
(4R)-4-methyl-3-methylideneoctane
CID 10820618
1-amino-2-methylidenebutane-1-thiol
CID 155305632
trimethyl(3-methylidenepentan-2-yloxy)silane
CID 22495502
(Z)-2-fluoro-5-methylidenehept-3-ene
CID 142878223
(E)-2-ethyl-1,4-difluoro-N,N-dimethyl-3-methylidenepent-1-en-1-amine
CID 143325004
4-methyl-3-methylidenedecane
CID 123290966

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methylidenepentane?
The IUPAC name of 2-fluoro-3-methylidenepentane (CID 89209317) is 2-fluoro-3-methylidenepentane.
What is the SMILES notation for 2-fluoro-3-methylidenepentane?
The canonical SMILES for 2-fluoro-3-methylidenepentane is C=C(CC)C(C)F.
What is the InChIKey of 2-fluoro-3-methylidenepentane?
The InChIKey is FLMPHOWRBOSHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F/c1-4-5(2)6(3)7/h6H,2,4H2,1,3H3.
What are the key properties of 2-fluoro-3-methylidenepentane?
2-fluoro-3-methylidenepentane has a molecular weight of 102.15 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methylidenepentane is sourced from PubChem (CID 89209317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).