propan-1-ol;silylsilane

C3H14OSi2 — CID 174707554

IUPACpropan-1-ol;silylsilane
SMILESCCCO.[SiH3][SiH3]
InChIInChI=1S/C3H8O.H6Si2/c1-2-3-4;1-2/h4H,2-3H2,1H3;1-2H3
InChIKeySFHXFPBEERMFJP-UHFFFAOYSA-N
MW122.32 g/mol
LogP-1.98
Rot. Bonds1

About propan-1-ol;silylsilane

propan-1-ol;silylsilane (PubChem CID 174707554) has the molecular formula C3H14OSi2 and a molecular weight of 122.32 g/mol. Its IUPAC name is propan-1-ol;silylsilane.

Molecular Properties

Compound Namepropan-1-ol;silylsilane
PubChem CID174707554
Molecular FormulaC3H14OSi2
Molecular Weight122.32 g/mol
Exact Mass122.06
IUPAC Namepropan-1-ol;silylsilane
SMILESCCCO.[SiH3][SiH3]
InChIInChI=1S/C3H8O.H6Si2/c1-2-3-4;1-2/h4H,2-3H2,1H3;1-2H3
InChIKeySFHXFPBEERMFJP-UHFFFAOYSA-N
XLogP-1.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.32
LogP ≤ 5-1.98
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 propan-1-ol;silylsilane?
The IUPAC name of propan-1-ol;silylsilane (CID 174707554) is propan-1-ol;silylsilane.
What is the SMILES notation for propan-1-ol;silylsilane?
The canonical SMILES for propan-1-ol;silylsilane is CCCO.[SiH3][SiH3].
What is the InChIKey of propan-1-ol;silylsilane?
The InChIKey is SFHXFPBEERMFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.H6Si2/c1-2-3-4;1-2/h4H,2-3H2,1H3;1-2H3.
What are the key properties of propan-1-ol;silylsilane?
propan-1-ol;silylsilane has a molecular weight of 122.32 g/mol, XLogP of -1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-1-ol;silylsilane is sourced from PubChem (CID 174707554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).