N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine

C8H22N2O2Si — CID 23131929

IUPACN-[dimethylamino(diethoxy)silyl]-N-methylmethanamine
SMILESCCO[Si](OCC)(N(C)C)N(C)C
InChIInChI=1S/C8H22N2O2Si/c1-7-11-13(9(3)4,10(5)6)12-8-2/h7-8H2,1-6H3
InChIKeyYVQOPVJCICFGKW-UHFFFAOYSA-N
MW206.36 g/mol
LogP0.62
Rot. Bonds6

About N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine

N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine (PubChem CID 23131929) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino(diethoxy)silyl]-N-methylmethanamine
PubChem CID23131929
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC NameN-[dimethylamino(diethoxy)silyl]-N-methylmethanamine
SMILESCCO[Si](OCC)(N(C)C)N(C)C
InChIInChI=1S/C8H22N2O2Si/c1-7-11-13(9(3)4,10(5)6)12-8-2/h7-8H2,1-6H3
InChIKeyYVQOPVJCICFGKW-UHFFFAOYSA-N
XLogP0.62
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine (CID 23131929) is N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine is CCO[Si](OCC)(N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine?
The InChIKey is YVQOPVJCICFGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2O2Si/c1-7-11-13(9(3)4,10(5)6)12-8-2/h7-8H2,1-6H3.
What are the key properties of N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine?
N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine has a molecular weight of 206.36 g/mol, XLogP of 0.62, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine is sourced from PubChem (CID 23131929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).