N'-(2-triethoxysilylethyl)methanediamine

C9H24N2O3Si — CID 18006737

IUPACN'-(2-triethoxysilylethyl)methanediamine
SMILESCCO[Si](CCNCN)(OCC)OCC
InChIInChI=1S/C9H24N2O3Si/c1-4-12-15(13-5-2,14-6-3)8-7-11-9-10/h11H,4-10H2,1-3H3
InChIKeyZCJHAFBLRSYXFH-UHFFFAOYSA-N
MW236.39 g/mol
LogP0.54
Rot. Bonds10

About N'-(2-triethoxysilylethyl)methanediamine

N'-(2-triethoxysilylethyl)methanediamine (PubChem CID 18006737) has the molecular formula C9H24N2O3Si and a molecular weight of 236.39 g/mol. Its IUPAC name is N'-(2-triethoxysilylethyl)methanediamine.

Molecular Properties

Compound NameN'-(2-triethoxysilylethyl)methanediamine
PubChem CID18006737
Molecular FormulaC9H24N2O3Si
Molecular Weight236.39 g/mol
Exact Mass236.16
IUPAC NameN'-(2-triethoxysilylethyl)methanediamine
SMILESCCO[Si](CCNCN)(OCC)OCC
InChIInChI=1S/C9H24N2O3Si/c1-4-12-15(13-5-2,14-6-3)8-7-11-9-10/h11H,4-10H2,1-3H3
InChIKeyZCJHAFBLRSYXFH-UHFFFAOYSA-N
XLogP0.54
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.39
LogP ≤ 50.54
H-Bond Donors ≤ 52
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

N-(alpha-aminoethyl)-beta-aminopropyl trimethoxysilane
CID 19826476
3-(n-Aminoethyl)aminopropyltrimethoxysilane
CID 21225588
3-[2-(Aminoethyl)amino] propyl trimethoxysilane
CID 22662576
N-[3-(triethoxysilyl)propyl]cyanamide
CID 129763462
N-methyl-2-triethoxysilylethanamine
CID 15738346
1-N'-(1-triethoxysilylpropyl)ethane-1,1-diamine
CID 17789711
1-N'-(trimethoxysilylmethyl)ethane-1,1-diamine
CID 17806481
1-N'-[2-(3-triethoxysilylpropylamino)ethyl]ethane-1,1-diamine
CID 17962964
N-[2-(Triethoxysilyl)ethyl]urea
CID 17986757
1-N'-(3-triethoxysilylpropyl)ethene-1,1-diamine
CID 17990353
N'-(1-trimethoxysilylpropan-2-yl)methanediamine
CID 18006717
N'-(3-tripropoxysilylpropyl)methanediamine
CID 18006721

Frequently Asked Questions

What is the IUPAC name of N'-(2-triethoxysilylethyl)methanediamine?
The IUPAC name of N'-(2-triethoxysilylethyl)methanediamine (CID 18006737) is N'-(2-triethoxysilylethyl)methanediamine.
What is the SMILES notation for N'-(2-triethoxysilylethyl)methanediamine?
The canonical SMILES for N'-(2-triethoxysilylethyl)methanediamine is CCO[Si](CCNCN)(OCC)OCC.
What is the InChIKey of N'-(2-triethoxysilylethyl)methanediamine?
The InChIKey is ZCJHAFBLRSYXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2O3Si/c1-4-12-15(13-5-2,14-6-3)8-7-11-9-10/h11H,4-10H2,1-3H3.
What are the key properties of N'-(2-triethoxysilylethyl)methanediamine?
N'-(2-triethoxysilylethyl)methanediamine has a molecular weight of 236.39 g/mol, XLogP of 0.54, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-triethoxysilylethyl)methanediamine is sourced from PubChem (CID 18006737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).