6-fluoro-4-methyldeca-5,7-dien-2-ol

C11H19FO — CID 123470662

IUPAC6-fluoro-4-methyldeca-5,7-dien-2-ol
SMILESCCC=CC(F)=CC(C)CC(C)O
InChIInChI=1S/C11H19FO/c1-4-5-6-11(12)8-9(2)7-10(3)13/h5-6,8-10,13H,4,7H2,1-3H3
InChIKeySPPJQSLQCKSMGO-UHFFFAOYSA-N
MW186.27 g/mol
LogP3.21
Rot. Bonds5

About 6-fluoro-4-methyldeca-5,7-dien-2-ol

6-fluoro-4-methyldeca-5,7-dien-2-ol (PubChem CID 123470662) has the molecular formula C11H19FO and a molecular weight of 186.27 g/mol. Its IUPAC name is 6-fluoro-4-methyldeca-5,7-dien-2-ol.

Molecular Properties

Compound Name6-fluoro-4-methyldeca-5,7-dien-2-ol
PubChem CID123470662
Molecular FormulaC11H19FO
Molecular Weight186.27 g/mol
Exact Mass186.14
IUPAC Name6-fluoro-4-methyldeca-5,7-dien-2-ol
SMILESCCC=CC(F)=CC(C)CC(C)O
InChIInChI=1S/C11H19FO/c1-4-5-6-11(12)8-9(2)7-10(3)13/h5-6,8-10,13H,4,7H2,1-3H3
InChIKeySPPJQSLQCKSMGO-UHFFFAOYSA-N
XLogP3.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-fluoro-4-methyldeca-5,7-dien-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-methyldeca-5,7-dien-2-ol?
The IUPAC name of 6-fluoro-4-methyldeca-5,7-dien-2-ol (CID 123470662) is 6-fluoro-4-methyldeca-5,7-dien-2-ol.
What is the SMILES notation for 6-fluoro-4-methyldeca-5,7-dien-2-ol?
The canonical SMILES for 6-fluoro-4-methyldeca-5,7-dien-2-ol is CCC=CC(F)=CC(C)CC(C)O.
What is the InChIKey of 6-fluoro-4-methyldeca-5,7-dien-2-ol?
The InChIKey is SPPJQSLQCKSMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19FO/c1-4-5-6-11(12)8-9(2)7-10(3)13/h5-6,8-10,13H,4,7H2,1-3H3.
What are the key properties of 6-fluoro-4-methyldeca-5,7-dien-2-ol?
6-fluoro-4-methyldeca-5,7-dien-2-ol has a molecular weight of 186.27 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-methyldeca-5,7-dien-2-ol is sourced from PubChem (CID 123470662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).