amino-dimethyl-(triethoxysilylmethyl)azanium

C9H25N2O3Si+ — CID 86240589

IUPACamino-dimethyl-(triethoxysilylmethyl)azanium
SMILESCCO[Si](C[N+](C)(C)N)(OCC)OCC
InChIInChI=1S/C9H25N2O3Si/c1-6-12-15(13-7-2,14-8-3)9-11(4,5)10/h6-10H2,1-5H3/q+1
InChIKeyMFTLXZQRLWBUJA-UHFFFAOYSA-N
MW237.40 g/mol
LogP0.52
Rot. Bonds8

About amino-dimethyl-(triethoxysilylmethyl)azanium

amino-dimethyl-(triethoxysilylmethyl)azanium (PubChem CID 86240589) has the molecular formula C9H25N2O3Si+ and a molecular weight of 237.40 g/mol. Its IUPAC name is amino-dimethyl-(triethoxysilylmethyl)azanium.

Molecular Properties

Compound Nameamino-dimethyl-(triethoxysilylmethyl)azanium
PubChem CID86240589
Molecular FormulaC9H25N2O3Si+
Molecular Weight237.40 g/mol
Exact Mass237.16
IUPAC Nameamino-dimethyl-(triethoxysilylmethyl)azanium
SMILESCCO[Si](C[N+](C)(C)N)(OCC)OCC
InChIInChI=1S/C9H25N2O3Si/c1-6-12-15(13-7-2,14-8-3)9-11(4,5)10/h6-10H2,1-5H3/q+1
InChIKeyMFTLXZQRLWBUJA-UHFFFAOYSA-N
XLogP0.52
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.40
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

tripropyl(triethoxysilylmethyl)azanium
CID 160962687
dimethyl-octadecyl-(triethoxysilylmethyl)azanium chloride
CID 71389770
triethoxy(triethoxysilylmethoxymethyl)silane
CID 22616804
1-triethoxysilylpropan-2-amine
CID 10236113
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
triethoxy(triethoxysilylmethyltellanylmethyl)silane
CID 14507870
36-triethoxysilylhexatriacontan-1-amine
CID 87683625
triethoxy(methylsulfanylmethyl)silane
CID 12539930
3-methyl-4-triethoxysilylbut-2-en-2-amine
CID 175093844
3-[[3-aminopropyl-[3-aminopropyl(diethoxy)silyl]oxy-ethoxysilyl]oxy-diethoxysilyl]propan-1-amine
CID 143956342
3-triethoxysilylpropane-1,2-diol
CID 87668140
triethoxy(1,2,4-triazol-4-ylmethyl)silane
CID 67387818

Frequently Asked Questions

What is the IUPAC name of amino-dimethyl-(triethoxysilylmethyl)azanium?
The IUPAC name of amino-dimethyl-(triethoxysilylmethyl)azanium (CID 86240589) is amino-dimethyl-(triethoxysilylmethyl)azanium.
What is the SMILES notation for amino-dimethyl-(triethoxysilylmethyl)azanium?
The canonical SMILES for amino-dimethyl-(triethoxysilylmethyl)azanium is CCO[Si](C[N+](C)(C)N)(OCC)OCC.
What is the InChIKey of amino-dimethyl-(triethoxysilylmethyl)azanium?
The InChIKey is MFTLXZQRLWBUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N2O3Si/c1-6-12-15(13-7-2,14-8-3)9-11(4,5)10/h6-10H2,1-5H3/q+1.
What are the key properties of amino-dimethyl-(triethoxysilylmethyl)azanium?
amino-dimethyl-(triethoxysilylmethyl)azanium has a molecular weight of 237.40 g/mol, XLogP of 0.52, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for amino-dimethyl-(triethoxysilylmethyl)azanium is sourced from PubChem (CID 86240589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).