dipropoxysilylmethyl(trimethyl)azanium

C10H26NO2Si+ — CID 123373279

IUPACdipropoxysilylmethyl(trimethyl)azanium
SMILESCCCO[SiH](C[N+](C)(C)C)OCCC
InChIInChI=1S/C10H26NO2Si/c1-6-8-12-14(13-9-7-2)10-11(3,4)5/h14H,6-10H2,1-5H3/q+1
InChIKeyBLWDHRXQSWUCPY-UHFFFAOYSA-N
MW220.41 g/mol
LogP1.31
Rot. Bonds8

About dipropoxysilylmethyl(trimethyl)azanium

dipropoxysilylmethyl(trimethyl)azanium (PubChem CID 123373279) has the molecular formula C10H26NO2Si+ and a molecular weight of 220.41 g/mol. Its IUPAC name is dipropoxysilylmethyl(trimethyl)azanium.

Molecular Properties

Compound Namedipropoxysilylmethyl(trimethyl)azanium
PubChem CID123373279
Molecular FormulaC10H26NO2Si+
Molecular Weight220.41 g/mol
Exact Mass220.17
IUPAC Namedipropoxysilylmethyl(trimethyl)azanium
SMILESCCCO[SiH](C[N+](C)(C)C)OCCC
InChIInChI=1S/C10H26NO2Si/c1-6-8-12-14(13-9-7-2)10-11(3,4)5/h14H,6-10H2,1-5H3/q+1
InChIKeyBLWDHRXQSWUCPY-UHFFFAOYSA-N
XLogP1.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.41
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dipropoxysilylmethyl(trimethyl)azanium?
The IUPAC name of dipropoxysilylmethyl(trimethyl)azanium (CID 123373279) is dipropoxysilylmethyl(trimethyl)azanium.
What is the SMILES notation for dipropoxysilylmethyl(trimethyl)azanium?
The canonical SMILES for dipropoxysilylmethyl(trimethyl)azanium is CCCO[SiH](C[N+](C)(C)C)OCCC.
What is the InChIKey of dipropoxysilylmethyl(trimethyl)azanium?
The InChIKey is BLWDHRXQSWUCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26NO2Si/c1-6-8-12-14(13-9-7-2)10-11(3,4)5/h14H,6-10H2,1-5H3/q+1.
What are the key properties of dipropoxysilylmethyl(trimethyl)azanium?
dipropoxysilylmethyl(trimethyl)azanium has a molecular weight of 220.41 g/mol, XLogP of 1.31, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipropoxysilylmethyl(trimethyl)azanium is sourced from PubChem (CID 123373279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).