(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane

C19H32 — CID 144843023

IUPAC(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane
SMILESC=C(C)/C=C\C(=C)CC(=C)/C=C\C(=C)C.CC.CC
InChIInChI=1S/C15H20.2C2H6/c1-12(2)7-9-14(5)11-15(6)10-8-13(3)4;2*1-2/h7-10H,1,3,5-6,11H2,2,4H3;2*1-2H3/b9-7-,10-8-;;
InChIKeyGFPZEATTWXSOMO-RXRQIEPESA-N
MW260.46 g/mol
LogP6.81
Rot. Bonds6

About (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane

(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane (PubChem CID 144843023) has the molecular formula C19H32 and a molecular weight of 260.46 g/mol. Its IUPAC name is (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane.

Molecular Properties

Compound Name(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane
PubChem CID144843023
Molecular FormulaC19H32
Molecular Weight260.46 g/mol
Exact Mass260.25
IUPAC Name(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane
SMILESC=C(C)/C=C\C(=C)CC(=C)/C=C\C(=C)C.CC.CC
InChIInChI=1S/C15H20.2C2H6/c1-12(2)7-9-14(5)11-15(6)10-8-13(3)4;2*1-2/h7-10H,1,3,5-6,11H2,2,4H3;2*1-2H3/b9-7-,10-8-;;
InChIKeyGFPZEATTWXSOMO-RXRQIEPESA-N
XLogP6.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.46
LogP ≤ 56.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane?
The IUPAC name of (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane (CID 144843023) is (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane.
What is the SMILES notation for (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane?
The canonical SMILES for (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane is C=C(C)/C=C\C(=C)CC(=C)/C=C\C(=C)C.CC.CC.
What is the InChIKey of (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane?
The InChIKey is GFPZEATTWXSOMO-RXRQIEPESA-N. The full InChI is InChI=1S/C15H20.2C2H6/c1-12(2)7-9-14(5)11-15(6)10-8-13(3)4;2*1-2/h7-10H,1,3,5-6,11H2,2,4H3;2*1-2H3/b9-7-,10-8-;;.
What are the key properties of (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane?
(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane has a molecular weight of 260.46 g/mol, XLogP of 6.81, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane is sourced from PubChem (CID 144843023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).