dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium

C8H22NO4Si+ — CID 174536200

IUPACdimethoxysilane;trimethyl(oxetan-2-yloxy)azanium
SMILESCO[SiH2]OC.C[N+](C)(C)OC1CCO1
InChIInChI=1S/C6H14NO2.C2H8O2Si/c1-7(2,3)9-6-4-5-8-6;1-3-5-4-2/h6H,4-5H2,1-3H3;5H2,1-2H3/q+1;
InChIKeyJTLVXWQEMYQIGU-UHFFFAOYSA-N
MW224.35 g/mol
LogP-0.35
Rot. Bonds4

About dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium

dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium (PubChem CID 174536200) has the molecular formula C8H22NO4Si+ and a molecular weight of 224.35 g/mol. Its IUPAC name is dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium.

Molecular Properties

Compound Namedimethoxysilane;trimethyl(oxetan-2-yloxy)azanium
PubChem CID174536200
Molecular FormulaC8H22NO4Si+
Molecular Weight224.35 g/mol
Exact Mass224.13
IUPAC Namedimethoxysilane;trimethyl(oxetan-2-yloxy)azanium
SMILESCO[SiH2]OC.C[N+](C)(C)OC1CCO1
InChIInChI=1S/C6H14NO2.C2H8O2Si/c1-7(2,3)9-6-4-5-8-6;1-3-5-4-2/h6H,4-5H2,1-3H3;5H2,1-2H3/q+1;
InChIKeyJTLVXWQEMYQIGU-UHFFFAOYSA-N
XLogP-0.35
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 5-0.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

cyclopropanamine;dimethoxysilane
CID 175263815
dimethoxysilane;hydron
CID 174727908
dimethoxysilane;2-(methoxymethyl)oxirane
CID 175354723
2-propan-2-yloxyoxetane
CID 123446123
trimethyl(oxetan-2-yl)azanium
CID 123711394
4-methoxy-2-(4-methoxyoxan-2-yl)oxyoxane
CID 54561464
oxetan-2-yl N-methylcarbamate
CID 20764471
2-methoxyoxepane
CID 24974084
dimethoxysilane;methoxysilane
CID 160822269
trichloro(oxetan-2-yloxy)silane
CID 174499067
oxetan-2-yl formate
CID 54348589
2-(1,1-dimethoxyethyl)-1,3-dioxolane
CID 57296268

Frequently Asked Questions

What is the IUPAC name of dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium?
The IUPAC name of dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium (CID 174536200) is dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium.
What is the SMILES notation for dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium?
The canonical SMILES for dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium is CO[SiH2]OC.C[N+](C)(C)OC1CCO1.
What is the InChIKey of dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium?
The InChIKey is JTLVXWQEMYQIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO2.C2H8O2Si/c1-7(2,3)9-6-4-5-8-6;1-3-5-4-2/h6H,4-5H2,1-3H3;5H2,1-2H3/q+1;.
What are the key properties of dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium?
dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium has a molecular weight of 224.35 g/mol, XLogP of -0.35, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxysilane;trimethyl(oxetan-2-yloxy)azanium is sourced from PubChem (CID 174536200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).