(E)-hexacos-10-ene

C26H52 — CID 22172169

IUPAC(E)-hexacos-10-ene
SMILESCCCCCCCCC/C=C/CCCCCCCCCCCCCCC
InChIInChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-26H2,1-2H3/b21-19+
InChIKeyWMBVHSUKZBCCIH-XUTLUUPISA-N
MW364.70 g/mol
LogP10.16
Rot. Bonds22

About (E)-hexacos-10-ene

(E)-hexacos-10-ene (PubChem CID 22172169) has the molecular formula C26H52 and a molecular weight of 364.70 g/mol. Its IUPAC name is (E)-hexacos-10-ene.

Molecular Properties

Compound Name(E)-hexacos-10-ene
PubChem CID22172169
Molecular FormulaC26H52
Molecular Weight364.70 g/mol
Exact Mass364.41
IUPAC Name(E)-hexacos-10-ene
SMILESCCCCCCCCC/C=C/CCCCCCCCCCCCCCC
InChIInChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-26H2,1-2H3/b21-19+
InChIKeyWMBVHSUKZBCCIH-XUTLUUPISA-N
XLogP10.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds22
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.70
LogP ≤ 510.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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)-hexacos-10-ene?
The IUPAC name of (E)-hexacos-10-ene (CID 22172169) is (E)-hexacos-10-ene.
What is the SMILES notation for (E)-hexacos-10-ene?
The canonical SMILES for (E)-hexacos-10-ene is CCCCCCCCC/C=C/CCCCCCCCCCCCCCC.
What is the InChIKey of (E)-hexacos-10-ene?
The InChIKey is WMBVHSUKZBCCIH-XUTLUUPISA-N. The full InChI is InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-26H2,1-2H3/b21-19+.
What are the key properties of (E)-hexacos-10-ene?
(E)-hexacos-10-ene has a molecular weight of 364.70 g/mol, XLogP of 10.16, 22 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-hexacos-10-ene is sourced from PubChem (CID 22172169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).