2-diethoxysilyl-1-N'-ethylethane-1,1-diamine

C8H22N2O2Si — CID 173004236

IUPAC2-diethoxysilyl-1-N'-ethylethane-1,1-diamine
SMILESCCNC(N)C[SiH](OCC)OCC
InChIInChI=1S/C8H22N2O2Si/c1-4-10-8(9)7-13(11-5-2)12-6-3/h8,10,13H,4-7,9H2,1-3H3
InChIKeyCFWYWDIZBVOLTE-UHFFFAOYSA-N
MW206.36 g/mol
LogP0.17
Rot. Bonds8

About 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine

2-diethoxysilyl-1-N'-ethylethane-1,1-diamine (PubChem CID 173004236) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine.

Molecular Properties

Compound Name2-diethoxysilyl-1-N'-ethylethane-1,1-diamine
PubChem CID173004236
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC Name2-diethoxysilyl-1-N'-ethylethane-1,1-diamine
SMILESCCNC(N)C[SiH](OCC)OCC
InChIInChI=1S/C8H22N2O2Si/c1-4-10-8(9)7-13(11-5-2)12-6-3/h8,10,13H,4-7,9H2,1-3H3
InChIKeyCFWYWDIZBVOLTE-UHFFFAOYSA-N
XLogP0.17
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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'-(1-diethoxysilylbutan-2-yl)ethane-1,2-diamine
CID 173106789
amino(ethylamino)methanethiol
CID 5257678
1-(1-diethoxysilylbutan-2-ylamino)ethanol
CID 173029287
1-diethoxysilyl-N-ethylbutan-1-amine
CID 173031845
diethoxy(ethyl)silane;hydrochloride
CID 172697109
N'-ethylethane-1,2-diamine;1-N'-ethylpropane-1,1-diamine
CID 87673451
1-N'-cyclopropylpropane-1,1-diamine;triethoxysilane
CID 173450427
N-ethylethanamine;triethoxysilane
CID 159324808
9-diethoxysilylnonyl(diethoxy)silane
CID 123249376
5-diethoxysilyl-2-methylpentan-1-amine
CID 123238269
1-N'-ethyl-2-N-methyl-2-N-(3-methylbutan-2-yl)ethane-1,1,2-triamine
CID 167017120
N-methylmethanamine;triethoxysilane
CID 173126402

Frequently Asked Questions

What is the IUPAC name of 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine?
The IUPAC name of 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine (CID 173004236) is 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine.
What is the SMILES notation for 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine?
The canonical SMILES for 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine is CCNC(N)C[SiH](OCC)OCC.
What is the InChIKey of 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine?
The InChIKey is CFWYWDIZBVOLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2O2Si/c1-4-10-8(9)7-13(11-5-2)12-6-3/h8,10,13H,4-7,9H2,1-3H3.
What are the key properties of 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine?
2-diethoxysilyl-1-N'-ethylethane-1,1-diamine has a molecular weight of 206.36 g/mol, XLogP of 0.17, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diethoxysilyl-1-N'-ethylethane-1,1-diamine is sourced from PubChem (CID 173004236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).