N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine

C8H22N2OSi — CID 153324417

IUPACN'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine
SMILESCCO[Si](C)(C)CCNCCN
InChIInChI=1S/C8H22N2OSi/c1-4-11-12(2,3)8-7-10-6-5-9/h10H,4-9H2,1-3H3
InChIKeyXZHCODCVGHCLAU-UHFFFAOYSA-N
MW190.36 g/mol
LogP0.78
Rot. Bonds7

About N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine

N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine (PubChem CID 153324417) has the molecular formula C8H22N2OSi and a molecular weight of 190.36 g/mol. Its IUPAC name is N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine
PubChem CID153324417
Molecular FormulaC8H22N2OSi
Molecular Weight190.36 g/mol
Exact Mass190.15
IUPAC NameN'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine
SMILESCCO[Si](C)(C)CCNCCN
InChIInChI=1S/C8H22N2OSi/c1-4-11-12(2,3)8-7-10-6-5-9/h10H,4-9H2,1-3H3
InChIKeyXZHCODCVGHCLAU-UHFFFAOYSA-N
XLogP0.78
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(11-triethoxysilylundecyl)ethane-1,2-diamine
CID 87195550
N'-[3-[[[3-(2-aminoethylamino)propyl-diethoxysilyl]oxy-dimethylsilyl]oxy-diethoxysilyl]propyl]ethane-1,2-diamine
CID 169060435
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
N'-[4-[ethylperoxy(dimethyl)silyl]butyl]ethane-1,2-diamine
CID 160917264
ethoxy-[5-[ethoxy(dimethyl)silyl]pentyl]-dimethylsilane
CID 153321939
ethoxy-[18-[ethoxy(dimethyl)silyl]octadecyl]-dimethylsilane
CID 153321945
N'-[3-(3-aminopropyl-ethoxy-methylsilyl)oxybutyl]ethane-1,2-diamine
CID 141116193
bis[2-[ethoxy(dimethyl)silyl]ethyl]-dimethylsilane
CID 19387655
3-dimethylsilylpropyl-ethoxy-dimethylsilane
CID 59357373
1-(1-aminoethoxy-ethoxy-methylsilyl)-5-(2-aminoethylamino)pentan-3-ol
CID 174850635
N'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine
CID 56649462
N'-(2-triethoxysilylpropyl)ethane-1,2-diamine
CID 14875971

Frequently Asked Questions

What is the IUPAC name of N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine (CID 153324417) is N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine is CCO[Si](C)(C)CCNCCN.
What is the InChIKey of N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine?
The InChIKey is XZHCODCVGHCLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2OSi/c1-4-11-12(2,3)8-7-10-6-5-9/h10H,4-9H2,1-3H3.
What are the key properties of N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine?
N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine has a molecular weight of 190.36 g/mol, XLogP of 0.78, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine is sourced from PubChem (CID 153324417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).