amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine

C8H24N3O5Si+ — CID 174780413

IUPACamino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine
SMILESCO[Si](CCCN(C)C)(OC)OC.N[N+](=O)O
InChIInChI=1S/C8H21NO3Si.H3N2O2/c1-9(2)7-6-8-13(10-3,11-4)12-5;1-2(3)4/h6-8H2,1-5H3;1H2,(H,3,4)/q;+1
InChIKeyHODOSMXDSQQLBQ-UHFFFAOYSA-N
MW270.38 g/mol
LogP-0.16
Rot. Bonds7

About amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine

amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine (PubChem CID 174780413) has the molecular formula C8H24N3O5Si+ and a molecular weight of 270.38 g/mol. Its IUPAC name is amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound Nameamino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine
PubChem CID174780413
Molecular FormulaC8H24N3O5Si+
Molecular Weight270.38 g/mol
Exact Mass270.15
IUPAC Nameamino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine
SMILESCO[Si](CCCN(C)C)(OC)OC.N[N+](=O)O
InChIInChI=1S/C8H21NO3Si.H3N2O2/c1-9(2)7-6-8-13(10-3,11-4)12-5;1-2(3)4/h6-8H2,1-5H3;1H2,(H,3,4)/q;+1
InChIKeyHODOSMXDSQQLBQ-UHFFFAOYSA-N
XLogP-0.16
TPSA97.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 87575509
3-[[3-(dimethylamino)propyl-[3-(dimethylamino)propyl-dimethoxysilyl]oxy-methoxysilyl]oxy-dimethoxysilyl]-N,N-dimethylpropan-1-amine
CID 171623488
methyl(3-trimethoxysilylpropyl)carbamic acid
CID 71432003
3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine
CID 172523443
N-methyl-N-(3-trimethoxysilylpropyl)propanamide
CID 87495957
3-[methoxy-(methoxy-propan-2-yloxy-propylsilyl)oxy-propan-2-yloxysilyl]-N,N-dimethylpropan-1-amine
CID 169021842
3-[methyl(3-trimethoxysilylpropyl)amino]propane-1-sulfonic acid
CID 46830547
2-bromo-N,N-bis(3-trimethoxysilylpropyl)acetamide
CID 168863060
N,N-dimethyl-2-triethoxysilylethanamine;N,N-dimethyl-3-triethoxysilylpropan-1-amine;N,N-dimethyl-3-trihydroxysilylpropan-1-amine;3-[ethoxy(dimethoxy)silyl]-N,N-dimethylpropan-1-amine;2-[ethoxy(dimethoxy)silyl]ethanamine;3-[ethoxy(dimethoxy)silyl]propan-1-amine;methane;2-triethoxysilylethanamine;3-triethoxysilylpropan-1-amine;2-trihydroxysilylethanamine;3-trihydroxysilylpropan-1-amine
CID 163427251
2-[2-aminoethyl(3-trimethoxysilylpropyl)amino]acetic acid
CID 59561248
N-methyl-N-(3-trimethoxysilylpropyl)but-2-enamide
CID 141245028
2-bromo-N-methyl-N-(3-trimethoxysilylpropyl)propanamide
CID 71445465

Frequently Asked Questions

What is the IUPAC name of amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine?
The IUPAC name of amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine (CID 174780413) is amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine?
The canonical SMILES for amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine is CO[Si](CCCN(C)C)(OC)OC.N[N+](=O)O.
What is the InChIKey of amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine?
The InChIKey is HODOSMXDSQQLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si.H3N2O2/c1-9(2)7-6-8-13(10-3,11-4)12-5;1-2(3)4/h6-8H2,1-5H3;1H2,(H,3,4)/q;+1.
What are the key properties of amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine?
amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine has a molecular weight of 270.38 g/mol, XLogP of -0.16, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for amino-hydroxy-oxoazanium;N,N-dimethyl-3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 174780413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).