9,16-dimethyltetracos-11-ene

C26H52 — CID 123705440

IUPAC9,16-dimethyltetracos-11-ene
SMILESCCCCCCCCC(C)CC=CCCCC(C)CCCCCCCC
InChIInChI=1S/C26H52/c1-5-7-9-11-13-17-21-25(3)23-19-15-16-20-24-26(4)22-18-14-12-10-8-6-2/h15,19,25-26H,5-14,16-18,20-24H2,1-4H3
InChIKeyGVJMCDUAOMAVRS-UHFFFAOYSA-N
MW364.70 g/mol
LogP9.88
Rot. Bonds20

About 9,16-dimethyltetracos-11-ene

9,16-dimethyltetracos-11-ene (PubChem CID 123705440) has the molecular formula C26H52 and a molecular weight of 364.70 g/mol. Its IUPAC name is 9,16-dimethyltetracos-11-ene.

Molecular Properties

Compound Name9,16-dimethyltetracos-11-ene
PubChem CID123705440
Molecular FormulaC26H52
Molecular Weight364.70 g/mol
Exact Mass364.41
IUPAC Name9,16-dimethyltetracos-11-ene
SMILESCCCCCCCCC(C)CC=CCCCC(C)CCCCCCCC
InChIInChI=1S/C26H52/c1-5-7-9-11-13-17-21-25(3)23-19-15-16-20-24-26(4)22-18-14-12-10-8-6-2/h15,19,25-26H,5-14,16-18,20-24H2,1-4H3
InChIKeyGVJMCDUAOMAVRS-UHFFFAOYSA-N
XLogP9.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds20
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.70
LogP ≤ 59.88
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 9,16-dimethyltetracos-11-ene?
The IUPAC name of 9,16-dimethyltetracos-11-ene (CID 123705440) is 9,16-dimethyltetracos-11-ene.
What is the SMILES notation for 9,16-dimethyltetracos-11-ene?
The canonical SMILES for 9,16-dimethyltetracos-11-ene is CCCCCCCCC(C)CC=CCCCC(C)CCCCCCCC.
What is the InChIKey of 9,16-dimethyltetracos-11-ene?
The InChIKey is GVJMCDUAOMAVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H52/c1-5-7-9-11-13-17-21-25(3)23-19-15-16-20-24-26(4)22-18-14-12-10-8-6-2/h15,19,25-26H,5-14,16-18,20-24H2,1-4H3.
What are the key properties of 9,16-dimethyltetracos-11-ene?
9,16-dimethyltetracos-11-ene has a molecular weight of 364.70 g/mol, XLogP of 9.88, 20 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,16-dimethyltetracos-11-ene is sourced from PubChem (CID 123705440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).