(Z)-dodec-8-en-1-ol

C12H24O — CID 5283295

IUPAC(Z)-dodec-8-en-1-ol
SMILESCCC/C=C\CCCCCCCO
InChIInChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,13H,2-3,6-12H2,1H3/b5-4-
InChIKeyYEQONIQGGSENJQ-PLNGDYQASA-N
MW184.32 g/mol
LogP3.68
Rot. Bonds9

About (Z)-dodec-8-en-1-ol

(Z)-dodec-8-en-1-ol (PubChem CID 5283295) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is (Z)-dodec-8-en-1-ol.

Molecular Properties

Compound Name(Z)-dodec-8-en-1-ol
PubChem CID5283295
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name(Z)-dodec-8-en-1-ol
SMILESCCC/C=C\CCCCCCCO
InChIInChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,13H,2-3,6-12H2,1H3/b5-4-
InChIKeyYEQONIQGGSENJQ-PLNGDYQASA-N
XLogP3.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.68
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'}

Analyze (Z)-dodec-8-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 (Z)-dodec-8-en-1-ol?
The IUPAC name of (Z)-dodec-8-en-1-ol (CID 5283295) is (Z)-dodec-8-en-1-ol.
What is the SMILES notation for (Z)-dodec-8-en-1-ol?
The canonical SMILES for (Z)-dodec-8-en-1-ol is CCC/C=C\CCCCCCCO.
What is the InChIKey of (Z)-dodec-8-en-1-ol?
The InChIKey is YEQONIQGGSENJQ-PLNGDYQASA-N. The full InChI is InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,13H,2-3,6-12H2,1H3/b5-4-.
What are the key properties of (Z)-dodec-8-en-1-ol?
(Z)-dodec-8-en-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.68, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-dodec-8-en-1-ol is sourced from PubChem (CID 5283295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).