(E)-2,8,8,10-tetramethylundec-4-ene

C15H30 — CID 59408864

IUPAC(E)-2,8,8,10-tetramethylundec-4-ene
SMILESCC(C)C/C=C/CCC(C)(C)CC(C)C
InChIInChI=1S/C15H30/c1-13(2)10-8-7-9-11-15(5,6)12-14(3)4/h7-8,13-14H,9-12H2,1-6H3/b8-7+
InChIKeyNOTNDDFMEDBHIG-BQYQJAHWSA-N
MW210.41 g/mol
LogP5.44
Rot. Bonds7

About (E)-2,8,8,10-tetramethylundec-4-ene

(E)-2,8,8,10-tetramethylundec-4-ene (PubChem CID 59408864) has the molecular formula C15H30 and a molecular weight of 210.41 g/mol. Its IUPAC name is (E)-2,8,8,10-tetramethylundec-4-ene.

Molecular Properties

Compound Name(E)-2,8,8,10-tetramethylundec-4-ene
PubChem CID59408864
Molecular FormulaC15H30
Molecular Weight210.41 g/mol
Exact Mass210.23
IUPAC Name(E)-2,8,8,10-tetramethylundec-4-ene
SMILESCC(C)C/C=C/CCC(C)(C)CC(C)C
InChIInChI=1S/C15H30/c1-13(2)10-8-7-9-11-15(5,6)12-14(3)4/h7-8,13-14H,9-12H2,1-6H3/b8-7+
InChIKeyNOTNDDFMEDBHIG-BQYQJAHWSA-N
XLogP5.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.41
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 (E)-2,8,8,10-tetramethylundec-4-ene?
The IUPAC name of (E)-2,8,8,10-tetramethylundec-4-ene (CID 59408864) is (E)-2,8,8,10-tetramethylundec-4-ene.
What is the SMILES notation for (E)-2,8,8,10-tetramethylundec-4-ene?
The canonical SMILES for (E)-2,8,8,10-tetramethylundec-4-ene is CC(C)C/C=C/CCC(C)(C)CC(C)C.
What is the InChIKey of (E)-2,8,8,10-tetramethylundec-4-ene?
The InChIKey is NOTNDDFMEDBHIG-BQYQJAHWSA-N. The full InChI is InChI=1S/C15H30/c1-13(2)10-8-7-9-11-15(5,6)12-14(3)4/h7-8,13-14H,9-12H2,1-6H3/b8-7+.
What are the key properties of (E)-2,8,8,10-tetramethylundec-4-ene?
(E)-2,8,8,10-tetramethylundec-4-ene has a molecular weight of 210.41 g/mol, XLogP of 5.44, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,8,8,10-tetramethylundec-4-ene is sourced from PubChem (CID 59408864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).