(1Z)-3-fluoro-1,3-dimethylcyclooctene

C10H17F — CID 156533263

IUPAC(1Z)-3-fluoro-1,3-dimethylcyclooctene
SMILESC/C1=C/C(C)(F)CCCCC1
InChIInChI=1S/C10H17F/c1-9-6-4-3-5-7-10(2,11)8-9/h8H,3-7H2,1-2H3/b9-8-
InChIKeyYTYZGBRUACPXLM-HJWRWDBZSA-N
MW156.24 g/mol
LogP3.62
Rot. Bonds

About (1Z)-3-fluoro-1,3-dimethylcyclooctene

(1Z)-3-fluoro-1,3-dimethylcyclooctene (PubChem CID 156533263) has the molecular formula C10H17F and a molecular weight of 156.24 g/mol. Its IUPAC name is (1Z)-3-fluoro-1,3-dimethylcyclooctene.

Molecular Properties

Compound Name(1Z)-3-fluoro-1,3-dimethylcyclooctene
PubChem CID156533263
Molecular FormulaC10H17F
Molecular Weight156.24 g/mol
Exact Mass156.13
IUPAC Name(1Z)-3-fluoro-1,3-dimethylcyclooctene
SMILESC/C1=C/C(C)(F)CCCCC1
InChIInChI=1S/C10H17F/c1-9-6-4-3-5-7-10(2,11)8-9/h8H,3-7H2,1-2H3/b9-8-
InChIKeyYTYZGBRUACPXLM-HJWRWDBZSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.24
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1Z)-3-fluoro-1,3-dimethylcyclooctene?
The IUPAC name of (1Z)-3-fluoro-1,3-dimethylcyclooctene (CID 156533263) is (1Z)-3-fluoro-1,3-dimethylcyclooctene.
What is the SMILES notation for (1Z)-3-fluoro-1,3-dimethylcyclooctene?
The canonical SMILES for (1Z)-3-fluoro-1,3-dimethylcyclooctene is C/C1=C/C(C)(F)CCCCC1.
What is the InChIKey of (1Z)-3-fluoro-1,3-dimethylcyclooctene?
The InChIKey is YTYZGBRUACPXLM-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H17F/c1-9-6-4-3-5-7-10(2,11)8-9/h8H,3-7H2,1-2H3/b9-8-.
What are the key properties of (1Z)-3-fluoro-1,3-dimethylcyclooctene?
(1Z)-3-fluoro-1,3-dimethylcyclooctene has a molecular weight of 156.24 g/mol, XLogP of 3.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-3-fluoro-1,3-dimethylcyclooctene is sourced from PubChem (CID 156533263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).