dodec-11-en-1-ol

C12H24O — CID 520725

IUPACdodec-11-en-1-ol
SMILESC=CCCCCCCCCCCO
InChIInChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-12H2
InChIKeyQNXYZQSFDTZEBK-UHFFFAOYSA-N
MW184.32 g/mol
LogP3.68
Rot. Bonds10

About dodec-11-en-1-ol

dodec-11-en-1-ol (PubChem CID 520725) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is dodec-11-en-1-ol.

Molecular Properties

Compound Namedodec-11-en-1-ol
PubChem CID520725
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Namedodec-11-en-1-ol
SMILESC=CCCCCCCCCCCO
InChIInChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-12H2
InChIKeyQNXYZQSFDTZEBK-UHFFFAOYSA-N
XLogP3.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
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'}

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Frequently Asked Questions

What is the IUPAC name of dodec-11-en-1-ol?
The IUPAC name of dodec-11-en-1-ol (CID 520725) is dodec-11-en-1-ol.
What is the SMILES notation for dodec-11-en-1-ol?
The canonical SMILES for dodec-11-en-1-ol is C=CCCCCCCCCCCO.
What is the InChIKey of dodec-11-en-1-ol?
The InChIKey is QNXYZQSFDTZEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-12H2.
What are the key properties of dodec-11-en-1-ol?
dodec-11-en-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.68, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dodec-11-en-1-ol is sourced from PubChem (CID 520725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).