8-fluorotetradec-8-en-7-ol

C14H27FO — CID 173237249

IUPAC8-fluorotetradec-8-en-7-ol
SMILESCCCCCC=C(F)C(O)CCCCCC
InChIInChI=1S/C14H27FO/c1-3-5-7-9-11-13(15)14(16)12-10-8-6-4-2/h11,14,16H,3-10,12H2,1-2H3
InChIKeyRSWPSSVCXJDRHO-UHFFFAOYSA-N
MW230.37 g/mol
LogP4.75
Rot. Bonds10

About 8-fluorotetradec-8-en-7-ol

8-fluorotetradec-8-en-7-ol (PubChem CID 173237249) has the molecular formula C14H27FO and a molecular weight of 230.37 g/mol. Its IUPAC name is 8-fluorotetradec-8-en-7-ol.

Molecular Properties

Compound Name8-fluorotetradec-8-en-7-ol
PubChem CID173237249
Molecular FormulaC14H27FO
Molecular Weight230.37 g/mol
Exact Mass230.20
IUPAC Name8-fluorotetradec-8-en-7-ol
SMILESCCCCCC=C(F)C(O)CCCCCC
InChIInChI=1S/C14H27FO/c1-3-5-7-9-11-13(15)14(16)12-10-8-6-4-2/h11,14,16H,3-10,12H2,1-2H3
InChIKeyRSWPSSVCXJDRHO-UHFFFAOYSA-N
XLogP4.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.37
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 8-fluorotetradec-8-en-7-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

(Z)-7-fluoro-11-methyldodec-7-en-6-ol
CID 134863102
(Z)-1-azido-3-fluoroheptadec-2-en-4-ol
CID 122225240
(Z)-henicos-12-en-2-ol
CID 141141779
heptadec-9-en-2-ol
CID 54154410
icos-9-en-2-ol
CID 91416664
5-iodotridec-5-en-4-ol
CID 141095237
(Z)-2-hydroxyheptadec-8-enoic acid
CID 139771523
(Z,2R)-2-hydroxytricos-14-enoic acid
CID 162876154
(E)-2-hydroxydocos-13-enoic acid
CID 18923931
(E)-2-hydroxyicos-11-enoic acid
CID 87314905
1-fluorotridecan-2-ol
CID 139710681
octacos-21-en-10-ol
CID 163011476

Frequently Asked Questions

What is the IUPAC name of 8-fluorotetradec-8-en-7-ol?
The IUPAC name of 8-fluorotetradec-8-en-7-ol (CID 173237249) is 8-fluorotetradec-8-en-7-ol.
What is the SMILES notation for 8-fluorotetradec-8-en-7-ol?
The canonical SMILES for 8-fluorotetradec-8-en-7-ol is CCCCCC=C(F)C(O)CCCCCC.
What is the InChIKey of 8-fluorotetradec-8-en-7-ol?
The InChIKey is RSWPSSVCXJDRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27FO/c1-3-5-7-9-11-13(15)14(16)12-10-8-6-4-2/h11,14,16H,3-10,12H2,1-2H3.
What are the key properties of 8-fluorotetradec-8-en-7-ol?
8-fluorotetradec-8-en-7-ol has a molecular weight of 230.37 g/mol, XLogP of 4.75, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluorotetradec-8-en-7-ol is sourced from PubChem (CID 173237249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).