1-[(E)-dodec-1-enyl]cyclohexan-1-ol

C18H34O — CID 14571858

IUPAC1-[(E)-dodec-1-enyl]cyclohexan-1-ol
SMILESCCCCCCCCCC/C=C/C1(O)CCCCC1
InChIInChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-12-15-18(19)16-13-11-14-17-18/h12,15,19H,2-11,13-14,16-17H2,1H3/b15-12+
InChIKeySSAUBHGFLRJJSE-NTCAYCPXSA-N
MW266.47 g/mol
LogP5.77
Rot. Bonds10

About 1-[(E)-dodec-1-enyl]cyclohexan-1-ol

1-[(E)-dodec-1-enyl]cyclohexan-1-ol (PubChem CID 14571858) has the molecular formula C18H34O and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-[(E)-dodec-1-enyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(E)-dodec-1-enyl]cyclohexan-1-ol
PubChem CID14571858
Molecular FormulaC18H34O
Molecular Weight266.47 g/mol
Exact Mass266.26
IUPAC Name1-[(E)-dodec-1-enyl]cyclohexan-1-ol
SMILESCCCCCCCCCC/C=C/C1(O)CCCCC1
InChIInChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-12-15-18(19)16-13-11-14-17-18/h12,15,19H,2-11,13-14,16-17H2,1H3/b15-12+
InChIKeySSAUBHGFLRJJSE-NTCAYCPXSA-N
XLogP5.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.47
LogP ≤ 55.77
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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Related Compounds

1-[(E)-prop-1-enyl]cycloundecan-1-ol
CID 134894684
1-[(Z)-hex-1-enyl]-1-methylcyclopentane
CID 58896041
(E)-hexacos-10-ene
CID 22172169
(E)-hexadec-6-ene
CID 5352260
(Z)-docos-9-ene
CID 11690102
(E)-nonacos-10-ene
CID 14367300
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895
heptatriacont-13-ene
CID 71378710
(E)-docos-6-ene
CID 22172020
triacont-12-ene
CID 54535715
(Z)-octadec-6-ene
CID 5352239

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-dodec-1-enyl]cyclohexan-1-ol?
The IUPAC name of 1-[(E)-dodec-1-enyl]cyclohexan-1-ol (CID 14571858) is 1-[(E)-dodec-1-enyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(E)-dodec-1-enyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(E)-dodec-1-enyl]cyclohexan-1-ol is CCCCCCCCCC/C=C/C1(O)CCCCC1.
What is the InChIKey of 1-[(E)-dodec-1-enyl]cyclohexan-1-ol?
The InChIKey is SSAUBHGFLRJJSE-NTCAYCPXSA-N. The full InChI is InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-12-15-18(19)16-13-11-14-17-18/h12,15,19H,2-11,13-14,16-17H2,1H3/b15-12+.
What are the key properties of 1-[(E)-dodec-1-enyl]cyclohexan-1-ol?
1-[(E)-dodec-1-enyl]cyclohexan-1-ol has a molecular weight of 266.47 g/mol, XLogP of 5.77, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-dodec-1-enyl]cyclohexan-1-ol is sourced from PubChem (CID 14571858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).