dichloro(propoxymethyl)silane

C4H10Cl2OSi — CID 151549993

IUPACdichloro(propoxymethyl)silane
SMILESCCCOC[SiH](Cl)Cl
InChIInChI=1S/C4H10Cl2OSi/c1-2-3-7-4-8(5)6/h8H,2-4H2,1H3
InChIKeyQAGVXZYJSZUQPT-UHFFFAOYSA-N
MW173.11 g/mol
LogP1.65
Rot. Bonds4

About dichloro(propoxymethyl)silane

dichloro(propoxymethyl)silane (PubChem CID 151549993) has the molecular formula C4H10Cl2OSi and a molecular weight of 173.11 g/mol. Its IUPAC name is dichloro(propoxymethyl)silane.

Molecular Properties

Compound Namedichloro(propoxymethyl)silane
PubChem CID151549993
Molecular FormulaC4H10Cl2OSi
Molecular Weight173.11 g/mol
Exact Mass171.99
IUPAC Namedichloro(propoxymethyl)silane
SMILESCCCOC[SiH](Cl)Cl
InChIInChI=1S/C4H10Cl2OSi/c1-2-3-7-4-8(5)6/h8H,2-4H2,1H3
InChIKeyQAGVXZYJSZUQPT-UHFFFAOYSA-N
XLogP1.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.11
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dichloro(propoxymethyl)silane?
The IUPAC name of dichloro(propoxymethyl)silane (CID 151549993) is dichloro(propoxymethyl)silane.
What is the SMILES notation for dichloro(propoxymethyl)silane?
The canonical SMILES for dichloro(propoxymethyl)silane is CCCOC[SiH](Cl)Cl.
What is the InChIKey of dichloro(propoxymethyl)silane?
The InChIKey is QAGVXZYJSZUQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Cl2OSi/c1-2-3-7-4-8(5)6/h8H,2-4H2,1H3.
What are the key properties of dichloro(propoxymethyl)silane?
dichloro(propoxymethyl)silane has a molecular weight of 173.11 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(propoxymethyl)silane is sourced from PubChem (CID 151549993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).