N,N-dimethyl-1-triethoxysilylmethanamine

C9H23NO3Si — CID 13262771

IUPACN,N-dimethyl-1-triethoxysilylmethanamine
SMILESCCO[Si](CN(C)C)(OCC)OCC
InChIInChI=1S/C9H23NO3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h6-9H2,1-5H3
InChIKeyWYMSENKWVCCQGJ-UHFFFAOYSA-N
MW221.37 g/mol
LogP1.14
Rot. Bonds8

About N,N-dimethyl-1-triethoxysilylmethanamine

N,N-dimethyl-1-triethoxysilylmethanamine (PubChem CID 13262771) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is N,N-dimethyl-1-triethoxysilylmethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-triethoxysilylmethanamine
PubChem CID13262771
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC NameN,N-dimethyl-1-triethoxysilylmethanamine
SMILESCCO[Si](CN(C)C)(OCC)OCC
InChIInChI=1S/C9H23NO3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h6-9H2,1-5H3
InChIKeyWYMSENKWVCCQGJ-UHFFFAOYSA-N
XLogP1.14
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Ethanamine, N-ethyl-N-((triethoxysilyl)methyl)-
CID 203781
Dimethylaminotriethoxysilane
CID 22257483
N-((Diethoxy(methyl)silyl)methyl)-N-ethylethanamine
CID 23065059
Trimethyl(triethoxysilylmethyl)azanium
CID 12890457
1-[diethoxy(methyl)silyl]-N,N-dimethylmethanamine
CID 13262772
1-[ethoxy(dimethyl)silyl]-N,N-dimethylmethanamine
CID 13262773
2-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine
CID 13377666
N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine
CID 15466675
N,N-Dimethyl-2-(triethoxysilyl)ethan-1-amine
CID 17851154
N-[diethoxy(methyl)silyl]-N-methylmethanamine
CID 20433138
N,N-dimethyl-1-triethoxysilylethanamine
CID 22600349
N,N-diethyl-1-triethoxysilylethanamine
CID 23190957

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-triethoxysilylmethanamine?
The IUPAC name of N,N-dimethyl-1-triethoxysilylmethanamine (CID 13262771) is N,N-dimethyl-1-triethoxysilylmethanamine.
What is the SMILES notation for N,N-dimethyl-1-triethoxysilylmethanamine?
The canonical SMILES for N,N-dimethyl-1-triethoxysilylmethanamine is CCO[Si](CN(C)C)(OCC)OCC.
What is the InChIKey of N,N-dimethyl-1-triethoxysilylmethanamine?
The InChIKey is WYMSENKWVCCQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h6-9H2,1-5H3.
What are the key properties of N,N-dimethyl-1-triethoxysilylmethanamine?
N,N-dimethyl-1-triethoxysilylmethanamine has a molecular weight of 221.37 g/mol, XLogP of 1.14, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-triethoxysilylmethanamine is sourced from PubChem (CID 13262771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).