(4R)-dodec-1-en-4-ol

C12H24O — CID 11074077

IUPAC(4R)-dodec-1-en-4-ol
SMILESC=CC[C@H](O)CCCCCCCC
InChIInChI=1S/C12H24O/c1-3-5-6-7-8-9-11-12(13)10-4-2/h4,12-13H,2-3,5-11H2,1H3/t12-/m0/s1
InChIKeyOQHSQTQTCUULCW-LBPRGKRZSA-N
MW184.32 g/mol
LogP3.67
Rot. Bonds9

About (4R)-dodec-1-en-4-ol

(4R)-dodec-1-en-4-ol (PubChem CID 11074077) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is (4R)-dodec-1-en-4-ol.

Molecular Properties

Compound Name(4R)-dodec-1-en-4-ol
PubChem CID11074077
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name(4R)-dodec-1-en-4-ol
SMILESC=CC[C@H](O)CCCCCCCC
InChIInChI=1S/C12H24O/c1-3-5-6-7-8-9-11-12(13)10-4-2/h4,12-13H,2-3,5-11H2,1H3/t12-/m0/s1
InChIKeyOQHSQTQTCUULCW-LBPRGKRZSA-N
XLogP3.67
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 ≤ 53.67
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 (4R)-dodec-1-en-4-ol?
The IUPAC name of (4R)-dodec-1-en-4-ol (CID 11074077) is (4R)-dodec-1-en-4-ol.
What is the SMILES notation for (4R)-dodec-1-en-4-ol?
The canonical SMILES for (4R)-dodec-1-en-4-ol is C=CC[C@H](O)CCCCCCCC.
What is the InChIKey of (4R)-dodec-1-en-4-ol?
The InChIKey is OQHSQTQTCUULCW-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H24O/c1-3-5-6-7-8-9-11-12(13)10-4-2/h4,12-13H,2-3,5-11H2,1H3/t12-/m0/s1.
What are the key properties of (4R)-dodec-1-en-4-ol?
(4R)-dodec-1-en-4-ol has a molecular weight of 184.32 g/mol, XLogP of 3.67, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-dodec-1-en-4-ol is sourced from PubChem (CID 11074077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).