N-methyl-N-(1-triethoxysilylethyl)formamide

C10H23NO4Si — CID 19362059

IUPACN-methyl-N-(1-triethoxysilylethyl)formamide
SMILESCCO[Si](OCC)(OCC)C(C)N(C)C=O
InChIInChI=1S/C10H23NO4Si/c1-6-13-16(14-7-2,15-8-3)10(4)11(5)9-12/h9-10H,6-8H2,1-5H3
InChIKeyQLPQWWZPKYJNAN-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.05
Rot. Bonds9

About N-methyl-N-(1-triethoxysilylethyl)formamide

N-methyl-N-(1-triethoxysilylethyl)formamide (PubChem CID 19362059) has the molecular formula C10H23NO4Si and a molecular weight of 249.38 g/mol. Its IUPAC name is N-methyl-N-(1-triethoxysilylethyl)formamide.

Molecular Properties

Compound NameN-methyl-N-(1-triethoxysilylethyl)formamide
PubChem CID19362059
Molecular FormulaC10H23NO4Si
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC NameN-methyl-N-(1-triethoxysilylethyl)formamide
SMILESCCO[Si](OCC)(OCC)C(C)N(C)C=O
InChIInChI=1S/C10H23NO4Si/c1-6-13-16(14-7-2,15-8-3)10(4)11(5)9-12/h9-10H,6-8H2,1-5H3
InChIKeyQLPQWWZPKYJNAN-UHFFFAOYSA-N
XLogP1.05
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-triethoxysilylethyl)formamide?
The IUPAC name of N-methyl-N-(1-triethoxysilylethyl)formamide (CID 19362059) is N-methyl-N-(1-triethoxysilylethyl)formamide.
What is the SMILES notation for N-methyl-N-(1-triethoxysilylethyl)formamide?
The canonical SMILES for N-methyl-N-(1-triethoxysilylethyl)formamide is CCO[Si](OCC)(OCC)C(C)N(C)C=O.
What is the InChIKey of N-methyl-N-(1-triethoxysilylethyl)formamide?
The InChIKey is QLPQWWZPKYJNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4Si/c1-6-13-16(14-7-2,15-8-3)10(4)11(5)9-12/h9-10H,6-8H2,1-5H3.
What are the key properties of N-methyl-N-(1-triethoxysilylethyl)formamide?
N-methyl-N-(1-triethoxysilylethyl)formamide has a molecular weight of 249.38 g/mol, XLogP of 1.05, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-triethoxysilylethyl)formamide is sourced from PubChem (CID 19362059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).