N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine

C15H37NO6Si2 — CID 15466675

IUPACN-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine
SMILESCCO[Si](CN(C)C[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C15H37NO6Si2/c1-8-17-23(18-9-2,19-10-3)14-16(7)15-24(20-11-4,21-12-5)22-13-6/h8-15H2,1-7H3
InChIKeyMCTIBQPZVVOQPU-UHFFFAOYSA-N
MW383.63 g/mol
LogP2.09
Rot. Bonds16

About N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine

N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine (PubChem CID 15466675) has the molecular formula C15H37NO6Si2 and a molecular weight of 383.63 g/mol. Its IUPAC name is N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine
PubChem CID15466675
Molecular FormulaC15H37NO6Si2
Molecular Weight383.63 g/mol
Exact Mass383.22
IUPAC NameN-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine
SMILESCCO[Si](CN(C)C[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C15H37NO6Si2/c1-8-17-23(18-9-2,19-10-3)14-16(7)15-24(20-11-4,21-12-5)22-13-6/h8-15H2,1-7H3
InChIKeyMCTIBQPZVVOQPU-UHFFFAOYSA-N
XLogP2.09
TPSA58.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.63
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine?
The IUPAC name of N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine (CID 15466675) is N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine.
What is the SMILES notation for N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine?
The canonical SMILES for N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine is CCO[Si](CN(C)C[Si](OCC)(OCC)OCC)(OCC)OCC.
What is the InChIKey of N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine?
The InChIKey is MCTIBQPZVVOQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NO6Si2/c1-8-17-23(18-9-2,19-10-3)14-16(7)15-24(20-11-4,21-12-5)22-13-6/h8-15H2,1-7H3.
What are the key properties of N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine?
N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine has a molecular weight of 383.63 g/mol, XLogP of 2.09, 16 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-triethoxysilyl-N-(triethoxysilylmethyl)methanamine is sourced from PubChem (CID 15466675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).