2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene

C12H22Te2 — CID 134896243

IUPAC2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene
SMILESC=C([Te][Te]C(=C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H22Te2/c1-9(11(3,4)5)13-14-10(2)12(6,7)8/h1-2H2,3-8H3
InChIKeyRZHDUWXUDRXLAH-UHFFFAOYSA-N
MW421.51 g/mol
LogP3.43
Rot. Bonds3

About 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene

2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene (PubChem CID 134896243) has the molecular formula C12H22Te2 and a molecular weight of 421.51 g/mol. Its IUPAC name is 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene.

Molecular Properties

Compound Name2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene
PubChem CID134896243
Molecular FormulaC12H22Te2
Molecular Weight421.51 g/mol
Exact Mass425.98
IUPAC Name2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene
SMILESC=C([Te][Te]C(=C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H22Te2/c1-9(11(3,4)5)13-14-10(2)12(6,7)8/h1-2H2,3-8H3
InChIKeyRZHDUWXUDRXLAH-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.51
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3,3-dimethylbut-1-en-2-ylsilane
CID 173032105
3,3-dimethylbut-1-en-2-amine
CID 15393104
CID 173290538
CID 173290538
2-(prop-1-en-2-ylamino)propan-2-ol
CID 163466273
3,3-dimethylbut-1-en-2-yloxy-methoxy-dimethylsilane
CID 125475582
(2Z)-3-tert-butyl-N,N,4-trimethylpenta-2,4-dien-2-amine
CID 138649011
CID 136820032
CID 136820032
2,2,3,5,5-pentamethyl-4-methylidenehexan-3-ol
CID 121007069
3,3-dimethyl-2-methylidenebutane-1-thiol
CID 139438130
2,2-dimethyl-3-methylidenepentane;ethene
CID 145286133
N-(3,3-dimethylbut-1-en-2-yl)-3,3-dimethylpent-1-en-2-amine
CID 169262464
(3E)-3-tert-butyl-2,4,5,5-tetramethylhexa-1,3-diene
CID 157253395

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene?
The IUPAC name of 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene (CID 134896243) is 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene.
What is the SMILES notation for 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene?
The canonical SMILES for 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene is C=C([Te][Te]C(=C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene?
The InChIKey is RZHDUWXUDRXLAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22Te2/c1-9(11(3,4)5)13-14-10(2)12(6,7)8/h1-2H2,3-8H3.
What are the key properties of 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene?
2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene has a molecular weight of 421.51 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethylbut-1-en-2-ylditellanyl)-3,3-dimethylbut-1-ene is sourced from PubChem (CID 134896243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).