tetracos-5-en-2-ol

C24H48O — CID 173208999

IUPACtetracos-5-en-2-ol
SMILESCCCCCCCCCCCCCCCCCCC=CCCC(C)O
InChIInChI=1S/C24H48O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2)25/h20-21,24-25H,3-19,22-23H2,1-2H3
InChIKeyDLKSCWMNDHRNGH-UHFFFAOYSA-N
MW352.65 g/mol
LogP8.36
Rot. Bonds20

About tetracos-5-en-2-ol

tetracos-5-en-2-ol (PubChem CID 173208999) has the molecular formula C24H48O and a molecular weight of 352.65 g/mol. Its IUPAC name is tetracos-5-en-2-ol.

Molecular Properties

Compound Nametetracos-5-en-2-ol
PubChem CID173208999
Molecular FormulaC24H48O
Molecular Weight352.65 g/mol
Exact Mass352.37
IUPAC Nametetracos-5-en-2-ol
SMILESCCCCCCCCCCCCCCCCCCC=CCCC(C)O
InChIInChI=1S/C24H48O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2)25/h20-21,24-25H,3-19,22-23H2,1-2H3
InChIKeyDLKSCWMNDHRNGH-UHFFFAOYSA-N
XLogP8.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds20
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.65
LogP ≤ 58.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetracos-5-en-2-ol?
The IUPAC name of tetracos-5-en-2-ol (CID 173208999) is tetracos-5-en-2-ol.
What is the SMILES notation for tetracos-5-en-2-ol?
The canonical SMILES for tetracos-5-en-2-ol is CCCCCCCCCCCCCCCCCCC=CCCC(C)O.
What is the InChIKey of tetracos-5-en-2-ol?
The InChIKey is DLKSCWMNDHRNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2)25/h20-21,24-25H,3-19,22-23H2,1-2H3.
What are the key properties of tetracos-5-en-2-ol?
tetracos-5-en-2-ol has a molecular weight of 352.65 g/mol, XLogP of 8.36, 20 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetracos-5-en-2-ol is sourced from PubChem (CID 173208999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).