tetradec-1-en-1-ol

C14H28O — CID 71379595

IUPACtetradec-1-en-1-ol
SMILESCCCCCCCCCCCCC=CO
InChIInChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h13-15H,2-12H2,1H3
InChIKeyUEIKOIYORDKQGZ-UHFFFAOYSA-N
MW212.38 g/mol
LogP5.37
Rot. Bonds11

About tetradec-1-en-1-ol

tetradec-1-en-1-ol (PubChem CID 71379595) has the molecular formula C14H28O and a molecular weight of 212.38 g/mol. Its IUPAC name is tetradec-1-en-1-ol.

Molecular Properties

Compound Nametetradec-1-en-1-ol
PubChem CID71379595
Molecular FormulaC14H28O
Molecular Weight212.38 g/mol
Exact Mass212.21
IUPAC Nametetradec-1-en-1-ol
SMILESCCCCCCCCCCCCC=CO
InChIInChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h13-15H,2-12H2,1H3
InChIKeyUEIKOIYORDKQGZ-UHFFFAOYSA-N
XLogP5.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.38
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze tetradec-1-en-1-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 tetradec-1-en-1-ol?
The IUPAC name of tetradec-1-en-1-ol (CID 71379595) is tetradec-1-en-1-ol.
What is the SMILES notation for tetradec-1-en-1-ol?
The canonical SMILES for tetradec-1-en-1-ol is CCCCCCCCCCCCC=CO.
What is the InChIKey of tetradec-1-en-1-ol?
The InChIKey is UEIKOIYORDKQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h13-15H,2-12H2,1H3.
What are the key properties of tetradec-1-en-1-ol?
tetradec-1-en-1-ol has a molecular weight of 212.38 g/mol, XLogP of 5.37, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetradec-1-en-1-ol is sourced from PubChem (CID 71379595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).