1-[(Z)-prop-1-enyl]tellanylbutane

C7H14Te — CID 135065018

IUPAC1-[(Z)-prop-1-enyl]tellanylbutane
SMILESC/C=C\[Te]CCCC
InChIInChI=1S/C7H14Te/c1-3-5-7-8-6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4-
InChIKeyWNQIRPOFEYPJPH-XQRVVYSFSA-N
MW225.79 g/mol
LogP2.44
Rot. Bonds4

About 1-[(Z)-prop-1-enyl]tellanylbutane

1-[(Z)-prop-1-enyl]tellanylbutane (PubChem CID 135065018) has the molecular formula C7H14Te and a molecular weight of 225.79 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]tellanylbutane.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]tellanylbutane
PubChem CID135065018
Molecular FormulaC7H14Te
Molecular Weight225.79 g/mol
Exact Mass228.02
IUPAC Name1-[(Z)-prop-1-enyl]tellanylbutane
SMILESC/C=C\[Te]CCCC
InChIInChI=1S/C7H14Te/c1-3-5-7-8-6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4-
InChIKeyWNQIRPOFEYPJPH-XQRVVYSFSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.79
LogP ≤ 52.44
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

(Z)-3-butyltellanylprop-2-enal
CID 11031981
1-[(E)-2-butyltellanylethenyl]selanylbutane
CID 10970072
(1E,3Z)-4-butyltellanyl-1,2-diiodobuta-1,3-diene
CID 10624897
[(3E,5E)-6-butyltellanylhexa-3,5-dien-1-ynyl]-trimethylsilane
CID 11131420
(E)-9-butyltellanylnon-8-en-1-ol
CID 100994100
pentane;zirconium(2+);dichloride
CID 174388697
lithium 1-oxidotellanylbutane
CID 102045770
1-but-1-en-2-yltellanylbutane
CID 134933144
hexane;(Z)-pent-2-ene;tetrahydrate
CID 176555754
(Z)-oct-2-ene
CID 5356796
hexane;(Z)-hex-2-ene
CID 159343029
(E)-non-2-en-4-yne
CID 5367387

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]tellanylbutane?
The IUPAC name of 1-[(Z)-prop-1-enyl]tellanylbutane (CID 135065018) is 1-[(Z)-prop-1-enyl]tellanylbutane.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]tellanylbutane?
The canonical SMILES for 1-[(Z)-prop-1-enyl]tellanylbutane is C/C=C\[Te]CCCC.
What is the InChIKey of 1-[(Z)-prop-1-enyl]tellanylbutane?
The InChIKey is WNQIRPOFEYPJPH-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H14Te/c1-3-5-7-8-6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4-.
What are the key properties of 1-[(Z)-prop-1-enyl]tellanylbutane?
1-[(Z)-prop-1-enyl]tellanylbutane has a molecular weight of 225.79 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]tellanylbutane is sourced from PubChem (CID 135065018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).