(Z)-3-butyltellanylprop-2-enal

C7H12OTe — CID 11031981

IUPAC(Z)-3-butyltellanylprop-2-enal
SMILESCCCC[Te]/C=C\C=O
InChIInChI=1S/C7H12OTe/c1-2-3-6-9-7-4-5-8/h4-5,7H,2-3,6H2,1H3/b7-4-
InChIKeyFWQTYARRVUSPFJ-DAXSKMNVSA-N
MW239.77 g/mol
LogP1.62
Rot. Bonds5

About (Z)-3-butyltellanylprop-2-enal

(Z)-3-butyltellanylprop-2-enal (PubChem CID 11031981) has the molecular formula C7H12OTe and a molecular weight of 239.77 g/mol. Its IUPAC name is (Z)-3-butyltellanylprop-2-enal.

Molecular Properties

Compound Name(Z)-3-butyltellanylprop-2-enal
PubChem CID11031981
Molecular FormulaC7H12OTe
Molecular Weight239.77 g/mol
Exact Mass242.00
IUPAC Name(Z)-3-butyltellanylprop-2-enal
SMILESCCCC[Te]/C=C\C=O
InChIInChI=1S/C7H12OTe/c1-2-3-6-9-7-4-5-8/h4-5,7H,2-3,6H2,1H3/b7-4-
InChIKeyFWQTYARRVUSPFJ-DAXSKMNVSA-N
XLogP1.62
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.77
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1-[(Z)-prop-1-enyl]tellanylbutane
CID 135065018
1-[(E)-2-butyltellanylethenyl]selanylbutane
CID 10970072
[(3E,5E)-6-butyltellanylhexa-3,5-dien-1-ynyl]-trimethylsilane
CID 11131420
(1E,3Z)-4-butyltellanyl-1,2-diiodobuta-1,3-diene
CID 10624897
(E)-9-butyltellanylnon-8-en-1-ol
CID 100994100
(E)-3-(dioctylamino)prop-2-enal
CID 134949607
(E)-non-2-enal
CID 5283335
(E)-dec-2-enal
CID 5283345
(E)-non-2-enal
CID 160680674
(2Z)-deca-2,4-dienal
CID 87792972
icosa-2,4,6-trienal
CID 54359003
(2Z,4E)-heptadeca-2,4-dienal
CID 167495571

Frequently Asked Questions

What is the IUPAC name of (Z)-3-butyltellanylprop-2-enal?
The IUPAC name of (Z)-3-butyltellanylprop-2-enal (CID 11031981) is (Z)-3-butyltellanylprop-2-enal.
What is the SMILES notation for (Z)-3-butyltellanylprop-2-enal?
The canonical SMILES for (Z)-3-butyltellanylprop-2-enal is CCCC[Te]/C=C\C=O.
What is the InChIKey of (Z)-3-butyltellanylprop-2-enal?
The InChIKey is FWQTYARRVUSPFJ-DAXSKMNVSA-N. The full InChI is InChI=1S/C7H12OTe/c1-2-3-6-9-7-4-5-8/h4-5,7H,2-3,6H2,1H3/b7-4-.
What are the key properties of (Z)-3-butyltellanylprop-2-enal?
(Z)-3-butyltellanylprop-2-enal has a molecular weight of 239.77 g/mol, XLogP of 1.62, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-butyltellanylprop-2-enal is sourced from PubChem (CID 11031981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).