1-hydroxy-1-methylsilirane

C3H8OSi — CID 139803262

IUPAC1-hydroxy-1-methylsilirane
SMILESC[Si]1(O)CC1
InChIInChI=1S/C3H8OSi/c1-5(4)2-3-5/h4H,2-3H2,1H3
InChIKeyNEDUZHDZLDIVBY-UHFFFAOYSA-N
MW88.18 g/mol
LogP0.57
Rot. Bonds

About 1-hydroxy-1-methylsilirane

1-hydroxy-1-methylsilirane (PubChem CID 139803262) has the molecular formula C3H8OSi and a molecular weight of 88.18 g/mol. Its IUPAC name is 1-hydroxy-1-methylsilirane.

Molecular Properties

Compound Name1-hydroxy-1-methylsilirane
PubChem CID139803262
Molecular FormulaC3H8OSi
Molecular Weight88.18 g/mol
Exact Mass88.03
IUPAC Name1-hydroxy-1-methylsilirane
SMILESC[Si]1(O)CC1
InChIInChI=1S/C3H8OSi/c1-5(4)2-3-5/h4H,2-3H2,1H3
InChIKeyNEDUZHDZLDIVBY-UHFFFAOYSA-N
XLogP0.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.18
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 1-hydroxy-1-methylsilirane?
The IUPAC name of 1-hydroxy-1-methylsilirane (CID 139803262) is 1-hydroxy-1-methylsilirane.
What is the SMILES notation for 1-hydroxy-1-methylsilirane?
The canonical SMILES for 1-hydroxy-1-methylsilirane is C[Si]1(O)CC1.
What is the InChIKey of 1-hydroxy-1-methylsilirane?
The InChIKey is NEDUZHDZLDIVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8OSi/c1-5(4)2-3-5/h4H,2-3H2,1H3.
What are the key properties of 1-hydroxy-1-methylsilirane?
1-hydroxy-1-methylsilirane has a molecular weight of 88.18 g/mol, XLogP of 0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-1-methylsilirane is sourced from PubChem (CID 139803262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).