1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine

C16H41NO4Si3 — CID 90354545

IUPAC1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine
SMILESCCO[Si](CCCOCN([Si](C)(C)C)[Si](C)(C)C)(OCC)OCC
InChIInChI=1S/C16H41NO4Si3/c1-10-19-24(20-11-2,21-12-3)15-13-14-18-16-17(22(4,5)6)23(7,8)9/h10-16H2,1-9H3
InChIKeySRYUFOHGSPJPEC-UHFFFAOYSA-N
MW395.77 g/mol
LogP4.37
Rot. Bonds14

About 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine

1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine (PubChem CID 90354545) has the molecular formula C16H41NO4Si3 and a molecular weight of 395.77 g/mol. Its IUPAC name is 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine.

Molecular Properties

Compound Name1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine
PubChem CID90354545
Molecular FormulaC16H41NO4Si3
Molecular Weight395.77 g/mol
Exact Mass395.23
IUPAC Name1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine
SMILESCCO[Si](CCCOCN([Si](C)(C)C)[Si](C)(C)C)(OCC)OCC
InChIInChI=1S/C16H41NO4Si3/c1-10-19-24(20-11-2,21-12-3)15-13-14-18-16-17(22(4,5)6)23(7,8)9/h10-16H2,1-9H3
InChIKeySRYUFOHGSPJPEC-UHFFFAOYSA-N
XLogP4.37
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.77
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

triethoxy-[3-(3-triethoxysilylpropoxy)propyl]silane
CID 22616805
triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane
CID 90147860
3-(3-triethoxysilylpropoxy)propan-1-amine
CID 54154158
triethoxy(3-methoxypropyl)silane
CID 22712922
methane;triethoxy-[3-(2-hexadecoxyethoxy)propyl]silane
CID 161118607
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
triethoxy-[3-(oxetan-3-ylmethoxy)propyl]silane
CID 11346874
nitrosilane;triethoxy(3-propoxypropyl)silane
CID 174872971
3-methyl-1-(3-triethoxysilylpropoxy)but-3-en-2-one
CID 151724691
N-methyl-2-(5-triethoxysilylpentoxy)-N-[2-(5-triethoxysilylpentoxy)ethyl]ethanamine
CID 141439907
triethoxy-[3-(thiiran-2-ylmethoxy)propyl]silane
CID 90110573
triethoxy-[3-[(2-methylpropan-2-yl)oxy]propyl]silane
CID 175020399

Frequently Asked Questions

What is the IUPAC name of 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine?
The IUPAC name of 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine (CID 90354545) is 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine.
What is the SMILES notation for 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine?
The canonical SMILES for 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine is CCO[Si](CCCOCN([Si](C)(C)C)[Si](C)(C)C)(OCC)OCC.
What is the InChIKey of 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine?
The InChIKey is SRYUFOHGSPJPEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H41NO4Si3/c1-10-19-24(20-11-2,21-12-3)15-13-14-18-16-17(22(4,5)6)23(7,8)9/h10-16H2,1-9H3.
What are the key properties of 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine?
1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine has a molecular weight of 395.77 g/mol, XLogP of 4.37, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-triethoxysilylpropoxy)-N,N-bis(trimethylsilyl)methanamine is sourced from PubChem (CID 90354545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).