(4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium

C13H19Y- — CID 162510504

IUPAC(4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium
SMILESCC(C)=C/C=C/[C-]=C/C=C/C(C)C.[Y]
InChIInChI=1S/C13H19.Y/c1-12(2)10-8-6-5-7-9-11-13(3)4;/h6-12H,1-4H3;/q-1;/b9-7+,10-8+;
InChIKeyPSMNZNQEQLKNEN-CXDVKTACSA-N
MW264.20 g/mol
LogP4.08
Rot. Bonds4

About (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium

(4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium (PubChem CID 162510504) has the molecular formula C13H19Y- and a molecular weight of 264.20 g/mol. Its IUPAC name is (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium.

Molecular Properties

Compound Name(4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium
PubChem CID162510504
Molecular FormulaC13H19Y-
Molecular Weight264.20 g/mol
Exact Mass264.06
IUPAC Name(4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium
SMILESCC(C)=C/C=C/[C-]=C/C=C/C(C)C.[Y]
InChIInChI=1S/C13H19.Y/c1-12(2)10-8-6-5-7-9-11-13(3)4;/h6-12H,1-4H3;/q-1;/b9-7+,10-8+;
InChIKeyPSMNZNQEQLKNEN-CXDVKTACSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.20
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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(4E)-2,7-dimethylocta-2,4,6-triene
CID 11116127
(E)-2,5-dimethylhex-3-ene;(3E,5E)-2,7-dimethylocta-3,5-diene
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(2E,4Z)-N,6-dimethylhepta-2,4-dien-2-amine
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(3Z,5E)-3,7-dimethylocta-1,3,5-triene
CID 6436632
(2E,4Z)-2,6-dimethylhepta-2,4-dienenitrile;ethane
CID 142548648
(2Z,4E)-2,6-dimethylhepta-2,4-dienamide
CID 129311525
(3E,5Z)-3-fluoro-2,7-dimethylocta-3,5-diene
CID 58515107
(3E,5E,7R,8Z)-3,7,11-trimethyldodeca-1,3,5,8,10-pentaene
CID 162885437
(3Z)-2,9,13-trimethyltetradeca-3,8,10,12-tetraen-5-one
CID 87815383

Frequently Asked Questions

What is the IUPAC name of (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium?
The IUPAC name of (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium (CID 162510504) is (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium.
What is the SMILES notation for (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium?
The canonical SMILES for (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium is CC(C)=C/C=C/[C-]=C/C=C/C(C)C.[Y].
What is the InChIKey of (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium?
The InChIKey is PSMNZNQEQLKNEN-CXDVKTACSA-N. The full InChI is InChI=1S/C13H19.Y/c1-12(2)10-8-6-5-7-9-11-13(3)4;/h6-12H,1-4H3;/q-1;/b9-7+,10-8+;.
What are the key properties of (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium?
(4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium has a molecular weight of 264.20 g/mol, XLogP of 4.08, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,8E)-2,10-dimethylundeca-2,4,6,8-tetraene;yttrium is sourced from PubChem (CID 162510504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).