(Z)-1,1-difluoro-4,4-dimethylpent-2-ene

C7H12F2 — CID 176724979

IUPAC(Z)-1,1-difluoro-4,4-dimethylpent-2-ene
SMILESCC(C)(C)/C=C\C(F)F
InChIInChI=1S/C7H12F2/c1-7(2,3)5-4-6(8)9/h4-6H,1-3H3/b5-4-
InChIKeyGVPAKUXSOLIFMN-PLNGDYQASA-N
MW134.17 g/mol
LogP2.85
Rot. Bonds1

About (Z)-1,1-difluoro-4,4-dimethylpent-2-ene

(Z)-1,1-difluoro-4,4-dimethylpent-2-ene (PubChem CID 176724979) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is (Z)-1,1-difluoro-4,4-dimethylpent-2-ene.

Molecular Properties

Compound Name(Z)-1,1-difluoro-4,4-dimethylpent-2-ene
PubChem CID176724979
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name(Z)-1,1-difluoro-4,4-dimethylpent-2-ene
SMILESCC(C)(C)/C=C\C(F)F
InChIInChI=1S/C7H12F2/c1-7(2,3)5-4-6(8)9/h4-6H,1-3H3/b5-4-
InChIKeyGVPAKUXSOLIFMN-PLNGDYQASA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.17
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

2,2-dimethylpropane;(Z)-2,2,5,5-tetramethylhex-3-ene
CID 162128993
ethene;bis(2,2,5,5-tetramethylhex-3-ene)
CID 162279391
(3E,5E)-2,2,7-trimethylocta-3,5-diene
CID 166040106
1,1,4,6,6,6-hexafluoro-4-(1,1,1,3,6,6-hexafluorohex-4-en-3-yloxy)hex-2-ene
CID 141454660
(E)-4,4-dimethylpent-2-ene
CID 159305896
(3E,5E,7E,9E,11E,13E,15E,17E)-2,2,19,19-tetramethylicosa-3,5,7,9,11,13,15,17-octaene
CID 11782262
2,2-dimethylnon-3-en-5-ol
CID 123324148
(E)-3-hydroxy-2,6,6-trimethylhept-4-enoic acid
CID 5370355
1-(3,3-dimethyloxiran-2-yl)-4,4-dimethylpent-2-en-1-ol
CID 91602244
3,3-difluoro-1-methoxyprop-1-ene
CID 91499712
(E,1S)-4,4-dimethyl-1-[4-(trifluoromethyl)phenyl]pent-2-en-1-ol;ethane;zinc
CID 11291097
azane;2,2-dimethylpropane;fluoroform
CID 174921976

Frequently Asked Questions

What is the IUPAC name of (Z)-1,1-difluoro-4,4-dimethylpent-2-ene?
The IUPAC name of (Z)-1,1-difluoro-4,4-dimethylpent-2-ene (CID 176724979) is (Z)-1,1-difluoro-4,4-dimethylpent-2-ene.
What is the SMILES notation for (Z)-1,1-difluoro-4,4-dimethylpent-2-ene?
The canonical SMILES for (Z)-1,1-difluoro-4,4-dimethylpent-2-ene is CC(C)(C)/C=C\C(F)F.
What is the InChIKey of (Z)-1,1-difluoro-4,4-dimethylpent-2-ene?
The InChIKey is GVPAKUXSOLIFMN-PLNGDYQASA-N. The full InChI is InChI=1S/C7H12F2/c1-7(2,3)5-4-6(8)9/h4-6H,1-3H3/b5-4-.
What are the key properties of (Z)-1,1-difluoro-4,4-dimethylpent-2-ene?
(Z)-1,1-difluoro-4,4-dimethylpent-2-ene has a molecular weight of 134.17 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1-difluoro-4,4-dimethylpent-2-ene is sourced from PubChem (CID 176724979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).