1-ethyl-2,2-dimethoxyazasilolidine

C7H17NO2Si — CID 58590083

IUPAC1-ethyl-2,2-dimethoxyazasilolidine
SMILESCCN1CCC[Si]1(OC)OC
InChIInChI=1S/C7H17NO2Si/c1-4-8-6-5-7-11(8,9-2)10-3/h4-7H2,1-3H3
InChIKeyNMBXRQPCGMZSSD-UHFFFAOYSA-N
MW175.30 g/mol
LogP0.94
Rot. Bonds3

About 1-ethyl-2,2-dimethoxyazasilolidine

1-ethyl-2,2-dimethoxyazasilolidine (PubChem CID 58590083) has the molecular formula C7H17NO2Si and a molecular weight of 175.30 g/mol. Its IUPAC name is 1-ethyl-2,2-dimethoxyazasilolidine.

Molecular Properties

Compound Name1-ethyl-2,2-dimethoxyazasilolidine
PubChem CID58590083
Molecular FormulaC7H17NO2Si
Molecular Weight175.30 g/mol
Exact Mass175.10
IUPAC Name1-ethyl-2,2-dimethoxyazasilolidine
SMILESCCN1CCC[Si]1(OC)OC
InChIInChI=1S/C7H17NO2Si/c1-4-8-6-5-7-11(8,9-2)10-3/h4-7H2,1-3H3
InChIKeyNMBXRQPCGMZSSD-UHFFFAOYSA-N
XLogP0.94
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.30
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-ethyl-2,2-dimethoxyazasilolidine?
The IUPAC name of 1-ethyl-2,2-dimethoxyazasilolidine (CID 58590083) is 1-ethyl-2,2-dimethoxyazasilolidine.
What is the SMILES notation for 1-ethyl-2,2-dimethoxyazasilolidine?
The canonical SMILES for 1-ethyl-2,2-dimethoxyazasilolidine is CCN1CCC[Si]1(OC)OC.
What is the InChIKey of 1-ethyl-2,2-dimethoxyazasilolidine?
The InChIKey is NMBXRQPCGMZSSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO2Si/c1-4-8-6-5-7-11(8,9-2)10-3/h4-7H2,1-3H3.
What are the key properties of 1-ethyl-2,2-dimethoxyazasilolidine?
1-ethyl-2,2-dimethoxyazasilolidine has a molecular weight of 175.30 g/mol, XLogP of 0.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,2-dimethoxyazasilolidine is sourced from PubChem (CID 58590083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).