(3R)-5,5-difluoro-3-methylpent-1-ene

C6H10F2 — CID 137420018

IUPAC(3R)-5,5-difluoro-3-methylpent-1-ene
SMILESC=C[C@H](C)CC(F)F
InChIInChI=1S/C6H10F2/c1-3-5(2)4-6(7)8/h3,5-6H,1,4H2,2H3/t5-/m0/s1
InChIKeyGPAUACBBJPOPRV-YFKPBYRVSA-N
MW120.14 g/mol
LogP2.46
Rot. Bonds3

About (3R)-5,5-difluoro-3-methylpent-1-ene

(3R)-5,5-difluoro-3-methylpent-1-ene (PubChem CID 137420018) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is (3R)-5,5-difluoro-3-methylpent-1-ene.

Molecular Properties

Compound Name(3R)-5,5-difluoro-3-methylpent-1-ene
PubChem CID137420018
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name(3R)-5,5-difluoro-3-methylpent-1-ene
SMILESC=C[C@H](C)CC(F)F
InChIInChI=1S/C6H10F2/c1-3-5(2)4-6(7)8/h3,5-6H,1,4H2,2H3/t5-/m0/s1
InChIKeyGPAUACBBJPOPRV-YFKPBYRVSA-N
XLogP2.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.46
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

(6E)-3,5-dimethylocta-1,6-diene
CID 5365812
3,5,6-trimethyloct-1-ene
CID 90839581
3,5,8-trimethylnon-1-ene
CID 123935828
(4R,6R)-2,6-dimethyloct-7-en-4-ol
CID 92953759
(2R)-4,4-difluoro-N,N-dimethylbutan-2-amine
CID 174323846
3,6-dimethylhept-1-ene
CID 18443713
(3S,5R)-3,5-dimethylhept-6-en-2-one
CID 131859012
2,6-dimethyloct-7-ene-4-sulfonamide
CID 166665383
(4S,6R)-2,6-dimethyloct-7-ene-4-sulfonamide
CID 145359201
(3S)-3-methylhepta-1,6-diene
CID 145257056
3,6-dimethylhept-1-ene;ethane
CID 142076338
4-fluoro-3-methylpent-1-ene
CID 123956032

Frequently Asked Questions

What is the IUPAC name of (3R)-5,5-difluoro-3-methylpent-1-ene?
The IUPAC name of (3R)-5,5-difluoro-3-methylpent-1-ene (CID 137420018) is (3R)-5,5-difluoro-3-methylpent-1-ene.
What is the SMILES notation for (3R)-5,5-difluoro-3-methylpent-1-ene?
The canonical SMILES for (3R)-5,5-difluoro-3-methylpent-1-ene is C=C[C@H](C)CC(F)F.
What is the InChIKey of (3R)-5,5-difluoro-3-methylpent-1-ene?
The InChIKey is GPAUACBBJPOPRV-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H10F2/c1-3-5(2)4-6(7)8/h3,5-6H,1,4H2,2H3/t5-/m0/s1.
What are the key properties of (3R)-5,5-difluoro-3-methylpent-1-ene?
(3R)-5,5-difluoro-3-methylpent-1-ene has a molecular weight of 120.14 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-5,5-difluoro-3-methylpent-1-ene is sourced from PubChem (CID 137420018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).