(E)-dodec-3-en-6-ol

C12H24O — CID 156696611

IUPAC(E)-dodec-3-en-6-ol
SMILESCC/C=C/CC(O)CCCCCC
InChIInChI=1S/C12H24O/c1-3-5-7-9-11-12(13)10-8-6-4-2/h6,8,12-13H,3-5,7,9-11H2,1-2H3/b8-6+
InChIKeySAWNNXOKAZTOSM-SOFGYWHQSA-N
MW184.32 g/mol
LogP3.67
Rot. Bonds8

About (E)-dodec-3-en-6-ol

(E)-dodec-3-en-6-ol (PubChem CID 156696611) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is (E)-dodec-3-en-6-ol.

Molecular Properties

Compound Name(E)-dodec-3-en-6-ol
PubChem CID156696611
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name(E)-dodec-3-en-6-ol
SMILESCC/C=C/CC(O)CCCCCC
InChIInChI=1S/C12H24O/c1-3-5-7-9-11-12(13)10-8-6-4-2/h6,8,12-13H,3-5,7,9-11H2,1-2H3/b8-6+
InChIKeySAWNNXOKAZTOSM-SOFGYWHQSA-N
XLogP3.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.67
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 (E)-dodec-3-en-6-ol?
The IUPAC name of (E)-dodec-3-en-6-ol (CID 156696611) is (E)-dodec-3-en-6-ol.
What is the SMILES notation for (E)-dodec-3-en-6-ol?
The canonical SMILES for (E)-dodec-3-en-6-ol is CC/C=C/CC(O)CCCCCC.
What is the InChIKey of (E)-dodec-3-en-6-ol?
The InChIKey is SAWNNXOKAZTOSM-SOFGYWHQSA-N. The full InChI is InChI=1S/C12H24O/c1-3-5-7-9-11-12(13)10-8-6-4-2/h6,8,12-13H,3-5,7,9-11H2,1-2H3/b8-6+.
What are the key properties of (E)-dodec-3-en-6-ol?
(E)-dodec-3-en-6-ol has a molecular weight of 184.32 g/mol, XLogP of 3.67, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-dodec-3-en-6-ol is sourced from PubChem (CID 156696611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).