2-methylbutane-1-tellurol

C5H12Te — CID 174450990

IUPAC2-methylbutane-1-tellurol
SMILESCCC(C)C[TeH]
InChIInChI=1S/C5H12Te/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChIKeyALLVNAVWWDGKDC-UHFFFAOYSA-N
MW199.75 g/mol
LogP1.35
Rot. Bonds2

About 2-methylbutane-1-tellurol

2-methylbutane-1-tellurol (PubChem CID 174450990) has the molecular formula C5H12Te and a molecular weight of 199.75 g/mol. Its IUPAC name is 2-methylbutane-1-tellurol.

Molecular Properties

Compound Name2-methylbutane-1-tellurol
PubChem CID174450990
Molecular FormulaC5H12Te
Molecular Weight199.75 g/mol
Exact Mass202.00
IUPAC Name2-methylbutane-1-tellurol
SMILESCCC(C)C[TeH]
InChIInChI=1S/C5H12Te/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChIKeyALLVNAVWWDGKDC-UHFFFAOYSA-N
XLogP1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.75
LogP ≤ 51.35
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

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methane;3-methylpentane
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ethane;3-methylpentane
CID 91147782
1-isocyano-3-methylpentane
CID 71472959
3,5-dimethylheptane;ethane
CID 172617343
(2S)-2-methylbutane-1-selenol
CID 175184280
acetylene;ethane;3-methylpentane;propane
CID 143705259
(3R,7R)-3,7-dimethylnonane
CID 42626759
methyl-tris(2-methylbutyl)phosphanium
CID 18415083
(4S)-2,4-dimethylhexane
CID 22810193

Frequently Asked Questions

What is the IUPAC name of 2-methylbutane-1-tellurol?
The IUPAC name of 2-methylbutane-1-tellurol (CID 174450990) is 2-methylbutane-1-tellurol.
What is the SMILES notation for 2-methylbutane-1-tellurol?
The canonical SMILES for 2-methylbutane-1-tellurol is CCC(C)C[TeH].
What is the InChIKey of 2-methylbutane-1-tellurol?
The InChIKey is ALLVNAVWWDGKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12Te/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3.
What are the key properties of 2-methylbutane-1-tellurol?
2-methylbutane-1-tellurol has a molecular weight of 199.75 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane-1-tellurol is sourced from PubChem (CID 174450990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).