(7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol

C12H19FO — CID 143901353

IUPAC(7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol
SMILESC=C/C(F)=C\C(=C)C(C)CCC(C)O
InChIInChI=1S/C12H19FO/c1-5-12(13)8-10(3)9(2)6-7-11(4)14/h5,8-9,11,14H,1,3,6-7H2,2,4H3/b12-8+
InChIKeyAMNBZYUQCNFPTR-XYOKQWHBSA-N
MW198.28 g/mol
LogP3.38
Rot. Bonds6

About (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol

(7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol (PubChem CID 143901353) has the molecular formula C12H19FO and a molecular weight of 198.28 g/mol. Its IUPAC name is (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol.

Molecular Properties

Compound Name(7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol
PubChem CID143901353
Molecular FormulaC12H19FO
Molecular Weight198.28 g/mol
Exact Mass198.14
IUPAC Name(7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol
SMILESC=C/C(F)=C\C(=C)C(C)CCC(C)O
InChIInChI=1S/C12H19FO/c1-5-12(13)8-10(3)9(2)6-7-11(4)14/h5,8-9,11,14H,1,3,6-7H2,2,4H3/b12-8+
InChIKeyAMNBZYUQCNFPTR-XYOKQWHBSA-N
XLogP3.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.28
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-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

Related Compounds

4,8-Dimethyl-7-nonen-2-ol
CID 162418
5,9-Dimethyl-8-decen-3-ol
CID 89186
3,7-Dimethyloct-6-en-2-ol
CID 85677
5,9-Dimethyl-8-decen-4-ol
CID 3020200
(1S)-5-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]hex-4-en-1-ol
CID 14945728
8-Methyl-2-methylidene-5-(propan-2-yl)cyclodeca-3,7-dien-1-ol
CID 71340740
Tricindiol
CID 139588180
2-Cyclohexa-1,3-dien-1-yl-4-methylpentan-1-ol
CID 163195778
Dodeca-1,6-dien-12-ol, 6,10-dimethyl-
CID 5367566
1-(4-Methyl-3-cyclohexen-1-yl)ethanol
CID 564736
Solanol
CID 14473563
(3R,4S,6S)-3-fluoro-6,10-dimethyl-3-(trifluoromethyl)undeca-1,9-dien-4-ol
CID 165415816

Frequently Asked Questions

What is the IUPAC name of (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol?
The IUPAC name of (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol (CID 143901353) is (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol.
What is the SMILES notation for (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol?
The canonical SMILES for (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol is C=C/C(F)=C\C(=C)C(C)CCC(C)O.
What is the InChIKey of (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol?
The InChIKey is AMNBZYUQCNFPTR-XYOKQWHBSA-N. The full InChI is InChI=1S/C12H19FO/c1-5-12(13)8-10(3)9(2)6-7-11(4)14/h5,8-9,11,14H,1,3,6-7H2,2,4H3/b12-8+.
What are the key properties of (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol?
(7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol has a molecular weight of 198.28 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7E)-8-fluoro-5-methyl-6-methylidenedeca-7,9-dien-2-ol is sourced from PubChem (CID 143901353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).