trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate

C8H20N2O2Si — CID 13262734

IUPACtrimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate
SMILESCN(C)CN(C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C8H20N2O2Si/c1-9(2)7-10(3)8(11)12-13(4,5)6/h7H2,1-6H3
InChIKeyRXZJIKFXSBUQNF-UHFFFAOYSA-N
MW204.35 g/mol
LogP1.41
Rot. Bonds3

About trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate

trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate (PubChem CID 13262734) has the molecular formula C8H20N2O2Si and a molecular weight of 204.35 g/mol. Its IUPAC name is trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate.

Molecular Properties

Compound Nametrimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate
PubChem CID13262734
Molecular FormulaC8H20N2O2Si
Molecular Weight204.35 g/mol
Exact Mass204.13
IUPAC Nametrimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate
SMILESCN(C)CN(C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C8H20N2O2Si/c1-9(2)7-10(3)8(11)12-13(4,5)6/h7H2,1-6H3
InChIKeyRXZJIKFXSBUQNF-UHFFFAOYSA-N
XLogP1.41
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.35
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate?
The IUPAC name of trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate (CID 13262734) is trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate.
What is the SMILES notation for trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate?
The canonical SMILES for trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate is CN(C)CN(C)C(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate?
The InChIKey is RXZJIKFXSBUQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2Si/c1-9(2)7-10(3)8(11)12-13(4,5)6/h7H2,1-6H3.
What are the key properties of trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate?
trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate has a molecular weight of 204.35 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate is sourced from PubChem (CID 13262734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).