(Z)-6-fluoro-2-methylhept-3-ene

C8H15F — CID 163783522

IUPAC(Z)-6-fluoro-2-methylhept-3-ene
SMILESCC(C)/C=C\CC(C)F
InChIInChI=1S/C8H15F/c1-7(2)5-4-6-8(3)9/h4-5,7-8H,6H2,1-3H3/b5-4-
InChIKeyMQPZKXXMMVLZIX-PLNGDYQASA-N
MW130.21 g/mol
LogP2.95
Rot. Bonds3

About (Z)-6-fluoro-2-methylhept-3-ene

(Z)-6-fluoro-2-methylhept-3-ene (PubChem CID 163783522) has the molecular formula C8H15F and a molecular weight of 130.21 g/mol. Its IUPAC name is (Z)-6-fluoro-2-methylhept-3-ene.

Molecular Properties

Compound Name(Z)-6-fluoro-2-methylhept-3-ene
PubChem CID163783522
Molecular FormulaC8H15F
Molecular Weight130.21 g/mol
Exact Mass130.12
IUPAC Name(Z)-6-fluoro-2-methylhept-3-ene
SMILESCC(C)/C=C\CC(C)F
InChIInChI=1S/C8H15F/c1-7(2)5-4-6-8(3)9/h4-5,7-8H,6H2,1-3H3/b5-4-
InChIKeyMQPZKXXMMVLZIX-PLNGDYQASA-N
XLogP2.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.21
LogP ≤ 52.95
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)-7,7-difluoro-2,6-dimethylhept-3-ene
CID 139440730
(E)-2,6-dimethylhept-3-ene
CID 5364654
(E)-2,6-dimethylhept-3-ene;methane
CID 158228697
(Z)-6-fluoro-2-methylhept-3-en-1-imine
CID 88562245
(E,6S)-2,6,7-trimethyloct-3-ene
CID 161076844
4,8-dimethylnona-2,6-diene
CID 54128177
(E)-3,7-dimethyloct-5-en-2-ol
CID 138394974
(E)-2-amino-6-methylhept-4-en-1-ol
CID 55254356
(Z)-1,1,1-trifluoro-5-methylhex-3-ene
CID 122660171
1-bromo-4-methylpent-2-ene
CID 71375147
(E)-4-methylpent-2-en-1-ol
CID 5362786
1-(difluoromethylsulfanyl)-4-[(E)-6-methylhept-4-en-2-yl]benzene
CID 126626300

Frequently Asked Questions

What is the IUPAC name of (Z)-6-fluoro-2-methylhept-3-ene?
The IUPAC name of (Z)-6-fluoro-2-methylhept-3-ene (CID 163783522) is (Z)-6-fluoro-2-methylhept-3-ene.
What is the SMILES notation for (Z)-6-fluoro-2-methylhept-3-ene?
The canonical SMILES for (Z)-6-fluoro-2-methylhept-3-ene is CC(C)/C=C\CC(C)F.
What is the InChIKey of (Z)-6-fluoro-2-methylhept-3-ene?
The InChIKey is MQPZKXXMMVLZIX-PLNGDYQASA-N. The full InChI is InChI=1S/C8H15F/c1-7(2)5-4-6-8(3)9/h4-5,7-8H,6H2,1-3H3/b5-4-.
What are the key properties of (Z)-6-fluoro-2-methylhept-3-ene?
(Z)-6-fluoro-2-methylhept-3-ene has a molecular weight of 130.21 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-fluoro-2-methylhept-3-ene is sourced from PubChem (CID 163783522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).