tetradeca-2,3-dien-1-ol

C14H26O — CID 10774834

IUPACtetradeca-2,3-dien-1-ol
SMILESCCCCCCCCCCC=C=CCO
InChIInChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h11,13,15H,2-10,14H2,1H3
InChIKeyNHQOEFMXIWBEAX-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.22
Rot. Bonds10

About tetradeca-2,3-dien-1-ol

tetradeca-2,3-dien-1-ol (PubChem CID 10774834) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is tetradeca-2,3-dien-1-ol.

Molecular Properties

Compound Nametetradeca-2,3-dien-1-ol
PubChem CID10774834
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Nametetradeca-2,3-dien-1-ol
SMILESCCCCCCCCCCC=C=CCO
InChIInChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h11,13,15H,2-10,14H2,1H3
InChIKeyNHQOEFMXIWBEAX-UHFFFAOYSA-N
XLogP4.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tetradeca-2,3-dien-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

Related Compounds

Dodecenol
CID 6443191
Dodec-1-EN-1-OL
CID 187947
Tridecenol
CID 20397979
Undecenyl alcohol
CID 44135745
Dec-1-en-1-ol
CID 53438524
1-Tetradecenyl alcohol
CID 71379595
Nonen-1-ol
CID 85445514
Undeca-2,3-dien-1-ol
CID 11105761
Deca-2,3-dien-1-ol
CID 11094849
Trideca-3,4-dien-1-ol
CID 71400417
Nona-2,3-dien-1-ol
CID 10103256
2-Methylundeca-2,3-dien-1-ol
CID 10375091

Frequently Asked Questions

What is the IUPAC name of tetradeca-2,3-dien-1-ol?
The IUPAC name of tetradeca-2,3-dien-1-ol (CID 10774834) is tetradeca-2,3-dien-1-ol.
What is the SMILES notation for tetradeca-2,3-dien-1-ol?
The canonical SMILES for tetradeca-2,3-dien-1-ol is CCCCCCCCCCC=C=CCO.
What is the InChIKey of tetradeca-2,3-dien-1-ol?
The InChIKey is NHQOEFMXIWBEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h11,13,15H,2-10,14H2,1H3.
What are the key properties of tetradeca-2,3-dien-1-ol?
tetradeca-2,3-dien-1-ol has a molecular weight of 210.36 g/mol, XLogP of 4.22, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetradeca-2,3-dien-1-ol is sourced from PubChem (CID 10774834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).