2-methylpropane-2-selenol

C4H10Se — CID 5252532

IUPAC2-methylpropane-2-selenol
SMILESCC(C)(C)[SeH]
InChIInChI=1S/C4H10Se/c1-4(2,3)5/h5H,1-3H3
InChIKeyCOCFKVYRQRSLNC-UHFFFAOYSA-N
MW137.08 g/mol
LogP1.11
Rot. Bonds

About 2-methylpropane-2-selenol

2-methylpropane-2-selenol (PubChem CID 5252532) has the molecular formula C4H10Se and a molecular weight of 137.08 g/mol. Its IUPAC name is 2-methylpropane-2-selenol.

Molecular Properties

Compound Name2-methylpropane-2-selenol
PubChem CID5252532
Molecular FormulaC4H10Se
Molecular Weight137.08 g/mol
Exact Mass137.99
IUPAC Name2-methylpropane-2-selenol
SMILESCC(C)(C)[SeH]
InChIInChI=1S/C4H10Se/c1-4(2,3)5/h5H,1-3H3
InChIKeyCOCFKVYRQRSLNC-UHFFFAOYSA-N
XLogP1.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.08
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropane-2-selenol?
The IUPAC name of 2-methylpropane-2-selenol (CID 5252532) is 2-methylpropane-2-selenol.
What is the SMILES notation for 2-methylpropane-2-selenol?
The canonical SMILES for 2-methylpropane-2-selenol is CC(C)(C)[SeH].
What is the InChIKey of 2-methylpropane-2-selenol?
The InChIKey is COCFKVYRQRSLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Se/c1-4(2,3)5/h5H,1-3H3.
What are the key properties of 2-methylpropane-2-selenol?
2-methylpropane-2-selenol has a molecular weight of 137.08 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane-2-selenol is sourced from PubChem (CID 5252532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).