1-[dimethoxy(methyl)silyl]-N-methylmethanamine

C5H15NO2Si — CID 23065841

IUPAC1-[dimethoxy(methyl)silyl]-N-methylmethanamine
SMILESCNC[Si](C)(OC)OC
InChIInChI=1S/C5H15NO2Si/c1-6-5-9(4,7-2)8-3/h6H,5H2,1-4H3
InChIKeyDPRKSDTVPXESBR-UHFFFAOYSA-N
MW149.27 g/mol
LogP0.11
Rot. Bonds4

About 1-[dimethoxy(methyl)silyl]-N-methylmethanamine

1-[dimethoxy(methyl)silyl]-N-methylmethanamine (PubChem CID 23065841) has the molecular formula C5H15NO2Si and a molecular weight of 149.27 g/mol. Its IUPAC name is 1-[dimethoxy(methyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[dimethoxy(methyl)silyl]-N-methylmethanamine
PubChem CID23065841
Molecular FormulaC5H15NO2Si
Molecular Weight149.27 g/mol
Exact Mass149.09
IUPAC Name1-[dimethoxy(methyl)silyl]-N-methylmethanamine
SMILESCNC[Si](C)(OC)OC
InChIInChI=1S/C5H15NO2Si/c1-6-5-9(4,7-2)8-3/h6H,5H2,1-4H3
InChIKeyDPRKSDTVPXESBR-UHFFFAOYSA-N
XLogP0.11
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.27
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 1-[dimethoxy(methyl)silyl]-N-methylmethanamine?
The IUPAC name of 1-[dimethoxy(methyl)silyl]-N-methylmethanamine (CID 23065841) is 1-[dimethoxy(methyl)silyl]-N-methylmethanamine.
What is the SMILES notation for 1-[dimethoxy(methyl)silyl]-N-methylmethanamine?
The canonical SMILES for 1-[dimethoxy(methyl)silyl]-N-methylmethanamine is CNC[Si](C)(OC)OC.
What is the InChIKey of 1-[dimethoxy(methyl)silyl]-N-methylmethanamine?
The InChIKey is DPRKSDTVPXESBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO2Si/c1-6-5-9(4,7-2)8-3/h6H,5H2,1-4H3.
What are the key properties of 1-[dimethoxy(methyl)silyl]-N-methylmethanamine?
1-[dimethoxy(methyl)silyl]-N-methylmethanamine has a molecular weight of 149.27 g/mol, XLogP of 0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethoxy(methyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 23065841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).