1-methoxysiletane

C4H10OSi — CID 123317802

IUPAC1-methoxysiletane
SMILESCO[SiH]1CCC1
InChIInChI=1S/C4H10OSi/c1-5-6-3-2-4-6/h6H,2-4H2,1H3
InChIKeyZTPMWTONGNDGDS-UHFFFAOYSA-N
MW102.21 g/mol
LogP0.76
Rot. Bonds1

About 1-methoxysiletane

1-methoxysiletane (PubChem CID 123317802) has the molecular formula C4H10OSi and a molecular weight of 102.21 g/mol. Its IUPAC name is 1-methoxysiletane.

Molecular Properties

Compound Name1-methoxysiletane
PubChem CID123317802
Molecular FormulaC4H10OSi
Molecular Weight102.21 g/mol
Exact Mass102.05
IUPAC Name1-methoxysiletane
SMILESCO[SiH]1CCC1
InChIInChI=1S/C4H10OSi/c1-5-6-3-2-4-6/h6H,2-4H2,1H3
InChIKeyZTPMWTONGNDGDS-UHFFFAOYSA-N
XLogP0.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.21
LogP ≤ 50.76
H-Bond Donors ≤ 50
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-methoxysiletane?
The IUPAC name of 1-methoxysiletane (CID 123317802) is 1-methoxysiletane.
What is the SMILES notation for 1-methoxysiletane?
The canonical SMILES for 1-methoxysiletane is CO[SiH]1CCC1.
What is the InChIKey of 1-methoxysiletane?
The InChIKey is ZTPMWTONGNDGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OSi/c1-5-6-3-2-4-6/h6H,2-4H2,1H3.
What are the key properties of 1-methoxysiletane?
1-methoxysiletane has a molecular weight of 102.21 g/mol, XLogP of 0.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxysiletane is sourced from PubChem (CID 123317802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).