1-butyltellanylethenylbenzene

C12H16Te — CID 11822305

IUPAC1-butyltellanylethenylbenzene
SMILESC=C([Te]CCCC)c1ccccc1
InChIInChI=1S/C12H16Te/c1-3-4-10-13-11(2)12-8-6-5-7-9-12/h5-9H,2-4,10H2,1H3
InChIKeyGGUVNSQVEGSODR-UHFFFAOYSA-N
MW287.86 g/mol
LogP3.58
Rot. Bonds5

About 1-butyltellanylethenylbenzene

1-butyltellanylethenylbenzene (PubChem CID 11822305) has the molecular formula C12H16Te and a molecular weight of 287.86 g/mol. Its IUPAC name is 1-butyltellanylethenylbenzene.

Molecular Properties

Compound Name1-butyltellanylethenylbenzene
PubChem CID11822305
Molecular FormulaC12H16Te
Molecular Weight287.86 g/mol
Exact Mass290.03
IUPAC Name1-butyltellanylethenylbenzene
SMILESC=C([Te]CCCC)c1ccccc1
InChIInChI=1S/C12H16Te/c1-3-4-10-13-11(2)12-8-6-5-7-9-12/h5-9H,2-4,10H2,1H3
InChIKeyGGUVNSQVEGSODR-UHFFFAOYSA-N
XLogP3.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.86
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

butyl-tris(1-phenylethenyl)boranuide
CID 173338023
tributyl(1-phenylethenyl)phosphanium
CID 71320893
pent-1-en-2-ylbenzene
CID 521761
oct-1-en-3-yn-2-ylbenzene
CID 86242377
1-pentoxypentane;1-phenylethenylbenzene
CID 174459575
[(E)-but-2-en-2-yl]benzene;heptane;2-methylprop-1-ene
CID 144959576
hex-1-en-2-ylbenzene;propan-2-one
CID 142095367
lithium;butane;prop-1-en-2-ylbenzene
CID 173314205
[(Z)-2-butyltellanyl-2-methylsulfanylethenyl]benzene
CID 134987860
nona-1,2-dien-3-ylbenzene
CID 11310172
benzoic acid;N,N-dioctyloctan-1-amine
CID 68632101
dodecane-1-thiol;prop-1-en-2-ylbenzene
CID 157159837

Frequently Asked Questions

What is the IUPAC name of 1-butyltellanylethenylbenzene?
The IUPAC name of 1-butyltellanylethenylbenzene (CID 11822305) is 1-butyltellanylethenylbenzene.
What is the SMILES notation for 1-butyltellanylethenylbenzene?
The canonical SMILES for 1-butyltellanylethenylbenzene is C=C([Te]CCCC)c1ccccc1.
What is the InChIKey of 1-butyltellanylethenylbenzene?
The InChIKey is GGUVNSQVEGSODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Te/c1-3-4-10-13-11(2)12-8-6-5-7-9-12/h5-9H,2-4,10H2,1H3.
What are the key properties of 1-butyltellanylethenylbenzene?
1-butyltellanylethenylbenzene has a molecular weight of 287.86 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyltellanylethenylbenzene is sourced from PubChem (CID 11822305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).