(4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene

C15H28 — CID 176844045

IUPAC(4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene
SMILESCC(C)(C)C/C=C\C/C=C\CC(C)(C)C
InChIInChI=1S/C15H28/c1-14(2,3)12-10-8-7-9-11-13-15(4,5)6/h8-11H,7,12-13H2,1-6H3/b10-8-,11-9-
InChIKeySZRNXCDFQPEIQV-WGEIWTTOSA-N
MW208.39 g/mol
LogP5.36
Rot. Bonds4

About (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene

(4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene (PubChem CID 176844045) has the molecular formula C15H28 and a molecular weight of 208.39 g/mol. Its IUPAC name is (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene.

Molecular Properties

Compound Name(4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene
PubChem CID176844045
Molecular FormulaC15H28
Molecular Weight208.39 g/mol
Exact Mass208.22
IUPAC Name(4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene
SMILESCC(C)(C)C/C=C\C/C=C\CC(C)(C)C
InChIInChI=1S/C15H28/c1-14(2,3)12-10-8-7-9-11-13-15(4,5)6/h8-11H,7,12-13H2,1-6H3/b10-8-,11-9-
InChIKeySZRNXCDFQPEIQV-WGEIWTTOSA-N
XLogP5.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.39
LogP ≤ 55.36
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 (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene?
The IUPAC name of (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene (CID 176844045) is (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene.
What is the SMILES notation for (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene?
The canonical SMILES for (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene is CC(C)(C)C/C=C\C/C=C\CC(C)(C)C.
What is the InChIKey of (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene?
The InChIKey is SZRNXCDFQPEIQV-WGEIWTTOSA-N. The full InChI is InChI=1S/C15H28/c1-14(2,3)12-10-8-7-9-11-13-15(4,5)6/h8-11H,7,12-13H2,1-6H3/b10-8-,11-9-.
What are the key properties of (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene?
(4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene has a molecular weight of 208.39 g/mol, XLogP of 5.36, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,7Z)-2,2,10,10-tetramethylundeca-4,7-diene is sourced from PubChem (CID 176844045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).