ethoxyethane;3-methyltellanylprop-1-ene

C8H18OTe — CID 175171994

IUPACethoxyethane;3-methyltellanylprop-1-ene
SMILESC=CC[Te]C.CCOCC
InChIInChI=1S/C4H10O.C4H8Te/c1-3-5-4-2;1-3-4-5-2/h3-4H2,1-2H3;3H,1,4H2,2H3
InChIKeyIWELAHNSNYKJNR-UHFFFAOYSA-N
MW257.83 g/mol
LogP2.39
Rot. Bonds4

About ethoxyethane;3-methyltellanylprop-1-ene

ethoxyethane;3-methyltellanylprop-1-ene (PubChem CID 175171994) has the molecular formula C8H18OTe and a molecular weight of 257.83 g/mol. Its IUPAC name is ethoxyethane;3-methyltellanylprop-1-ene.

Molecular Properties

Compound Nameethoxyethane;3-methyltellanylprop-1-ene
PubChem CID175171994
Molecular FormulaC8H18OTe
Molecular Weight257.83 g/mol
Exact Mass260.04
IUPAC Nameethoxyethane;3-methyltellanylprop-1-ene
SMILESC=CC[Te]C.CCOCC
InChIInChI=1S/C4H10O.C4H8Te/c1-3-5-4-2;1-3-4-5-2/h3-4H2,1-2H3;3H,1,4H2,2H3
InChIKeyIWELAHNSNYKJNR-UHFFFAOYSA-N
XLogP2.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.83
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

buta-1,3-diene;ethoxyethane
CID 18964357
ethoxyethane;prop-1-ene
CID 22712887
3-chloroprop-1-ene;ethoxyethane
CID 88697114
ethoxyethane;fluoroethene
CID 87329841
ethoxyethane;titanium;trihydrochloride
CID 173160344
ethoxyethane
CID 18694919
ethoxyethane
CID 19002445
barium(2+);ethoxyethane;titanium;tetrahydroxide
CID 18003952
ethoxyethane;formaldehyde
CID 174286087
ethane-1,2-diol;ethoxyethane;prop-1-ene
CID 87195266
bis(ethane-1,2-diol);ethoxyethane;bis(prop-1-ene)
CID 173332144
4-ethoxybut-1-ene
CID 533994

Frequently Asked Questions

What is the IUPAC name of ethoxyethane;3-methyltellanylprop-1-ene?
The IUPAC name of ethoxyethane;3-methyltellanylprop-1-ene (CID 175171994) is ethoxyethane;3-methyltellanylprop-1-ene.
What is the SMILES notation for ethoxyethane;3-methyltellanylprop-1-ene?
The canonical SMILES for ethoxyethane;3-methyltellanylprop-1-ene is C=CC[Te]C.CCOCC.
What is the InChIKey of ethoxyethane;3-methyltellanylprop-1-ene?
The InChIKey is IWELAHNSNYKJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C4H8Te/c1-3-5-4-2;1-3-4-5-2/h3-4H2,1-2H3;3H,1,4H2,2H3.
What are the key properties of ethoxyethane;3-methyltellanylprop-1-ene?
ethoxyethane;3-methyltellanylprop-1-ene has a molecular weight of 257.83 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;3-methyltellanylprop-1-ene is sourced from PubChem (CID 175171994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).