dichloromethoxy(propyl)silane

C4H10Cl2OSi — CID 123519504

IUPACdichloromethoxy(propyl)silane
SMILESCCC[SiH2]OC(Cl)Cl
InChIInChI=1S/C4H10Cl2OSi/c1-2-3-8-7-4(5)6/h4H,2-3,8H2,1H3
InChIKeyGSKJMEQNVZJJIL-UHFFFAOYSA-N
MW173.11 g/mol
LogP1.68
Rot. Bonds4

About dichloromethoxy(propyl)silane

dichloromethoxy(propyl)silane (PubChem CID 123519504) has the molecular formula C4H10Cl2OSi and a molecular weight of 173.11 g/mol. Its IUPAC name is dichloromethoxy(propyl)silane.

Molecular Properties

Compound Namedichloromethoxy(propyl)silane
PubChem CID123519504
Molecular FormulaC4H10Cl2OSi
Molecular Weight173.11 g/mol
Exact Mass171.99
IUPAC Namedichloromethoxy(propyl)silane
SMILESCCC[SiH2]OC(Cl)Cl
InChIInChI=1S/C4H10Cl2OSi/c1-2-3-8-7-4(5)6/h4H,2-3,8H2,1H3
InChIKeyGSKJMEQNVZJJIL-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dichloromethoxy(propyl)silane?
The IUPAC name of dichloromethoxy(propyl)silane (CID 123519504) is dichloromethoxy(propyl)silane.
What is the SMILES notation for dichloromethoxy(propyl)silane?
The canonical SMILES for dichloromethoxy(propyl)silane is CCC[SiH2]OC(Cl)Cl.
What is the InChIKey of dichloromethoxy(propyl)silane?
The InChIKey is GSKJMEQNVZJJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Cl2OSi/c1-2-3-8-7-4(5)6/h4H,2-3,8H2,1H3.
What are the key properties of dichloromethoxy(propyl)silane?
dichloromethoxy(propyl)silane has a molecular weight of 173.11 g/mol, XLogP of 1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloromethoxy(propyl)silane is sourced from PubChem (CID 123519504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).