1,1-dimethoxypropyl(ethyl)silane

C7H18O2Si — CID 159440115

IUPAC1,1-dimethoxypropyl(ethyl)silane
SMILESCC[SiH2]C(CC)(OC)OC
InChIInChI=1S/C7H18O2Si/c1-5-7(8-3,9-4)10-6-2/h5-6,10H2,1-4H3
InChIKeyOUKZOIMLRAXXPG-UHFFFAOYSA-N
MW162.31 g/mol
LogP0.95
Rot. Bonds5

About 1,1-dimethoxypropyl(ethyl)silane

1,1-dimethoxypropyl(ethyl)silane (PubChem CID 159440115) has the molecular formula C7H18O2Si and a molecular weight of 162.31 g/mol. Its IUPAC name is 1,1-dimethoxypropyl(ethyl)silane.

Molecular Properties

Compound Name1,1-dimethoxypropyl(ethyl)silane
PubChem CID159440115
Molecular FormulaC7H18O2Si
Molecular Weight162.31 g/mol
Exact Mass162.11
IUPAC Name1,1-dimethoxypropyl(ethyl)silane
SMILESCC[SiH2]C(CC)(OC)OC
InChIInChI=1S/C7H18O2Si/c1-5-7(8-3,9-4)10-6-2/h5-6,10H2,1-4H3
InChIKeyOUKZOIMLRAXXPG-UHFFFAOYSA-N
XLogP0.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.31
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethoxypropyl(ethyl)silane?
The IUPAC name of 1,1-dimethoxypropyl(ethyl)silane (CID 159440115) is 1,1-dimethoxypropyl(ethyl)silane.
What is the SMILES notation for 1,1-dimethoxypropyl(ethyl)silane?
The canonical SMILES for 1,1-dimethoxypropyl(ethyl)silane is CC[SiH2]C(CC)(OC)OC.
What is the InChIKey of 1,1-dimethoxypropyl(ethyl)silane?
The InChIKey is OUKZOIMLRAXXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O2Si/c1-5-7(8-3,9-4)10-6-2/h5-6,10H2,1-4H3.
What are the key properties of 1,1-dimethoxypropyl(ethyl)silane?
1,1-dimethoxypropyl(ethyl)silane has a molecular weight of 162.31 g/mol, XLogP of 0.95, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethoxypropyl(ethyl)silane is sourced from PubChem (CID 159440115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).