8-ethyl-4,7-dimethylundec-5-ene

C15H30 — CID 123271062

IUPAC8-ethyl-4,7-dimethylundec-5-ene
SMILESCCCC(C)C=CC(C)C(CC)CCC
InChIInChI=1S/C15H30/c1-6-9-13(4)11-12-14(5)15(8-3)10-7-2/h11-15H,6-10H2,1-5H3
InChIKeyJJSUHLSDLNOBKC-UHFFFAOYSA-N
MW210.40 g/mol
LogP5.44
Rot. Bonds8

About 8-ethyl-4,7-dimethylundec-5-ene

8-ethyl-4,7-dimethylundec-5-ene (PubChem CID 123271062) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 8-ethyl-4,7-dimethylundec-5-ene.

Molecular Properties

Compound Name8-ethyl-4,7-dimethylundec-5-ene
PubChem CID123271062
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name8-ethyl-4,7-dimethylundec-5-ene
SMILESCCCC(C)C=CC(C)C(CC)CCC
InChIInChI=1S/C15H30/c1-6-9-13(4)11-12-14(5)15(8-3)10-7-2/h11-15H,6-10H2,1-5H3
InChIKeyJJSUHLSDLNOBKC-UHFFFAOYSA-N
XLogP5.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.40
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-4,7-dimethylundec-5-ene?
The IUPAC name of 8-ethyl-4,7-dimethylundec-5-ene (CID 123271062) is 8-ethyl-4,7-dimethylundec-5-ene.
What is the SMILES notation for 8-ethyl-4,7-dimethylundec-5-ene?
The canonical SMILES for 8-ethyl-4,7-dimethylundec-5-ene is CCCC(C)C=CC(C)C(CC)CCC.
What is the InChIKey of 8-ethyl-4,7-dimethylundec-5-ene?
The InChIKey is JJSUHLSDLNOBKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-6-9-13(4)11-12-14(5)15(8-3)10-7-2/h11-15H,6-10H2,1-5H3.
What are the key properties of 8-ethyl-4,7-dimethylundec-5-ene?
8-ethyl-4,7-dimethylundec-5-ene has a molecular weight of 210.40 g/mol, XLogP of 5.44, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-4,7-dimethylundec-5-ene is sourced from PubChem (CID 123271062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).