1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine

C6H16N2OSi — CID 123822176

IUPAC1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine
SMILESCN(C)C(=CO[SiH3])N(C)C
InChIInChI=1S/C6H16N2OSi/c1-7(2)6(5-9-10)8(3)4/h5H,1-4,10H3
InChIKeyUFDWHYOXUPPKGT-UHFFFAOYSA-N
MW160.29 g/mol
LogP-0.79
Rot. Bonds3

About 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine

1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine (PubChem CID 123822176) has the molecular formula C6H16N2OSi and a molecular weight of 160.29 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine
PubChem CID123822176
Molecular FormulaC6H16N2OSi
Molecular Weight160.29 g/mol
Exact Mass160.10
IUPAC Name1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine
SMILESCN(C)C(=CO[SiH3])N(C)C
InChIInChI=1S/C6H16N2OSi/c1-7(2)6(5-9-10)8(3)4/h5H,1-4,10H3
InChIKeyUFDWHYOXUPPKGT-UHFFFAOYSA-N
XLogP-0.79
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 5-0.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine (CID 123822176) is 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine is CN(C)C(=CO[SiH3])N(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine?
The InChIKey is UFDWHYOXUPPKGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2OSi/c1-7(2)6(5-9-10)8(3)4/h5H,1-4,10H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine?
1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine has a molecular weight of 160.29 g/mol, XLogP of -0.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine is sourced from PubChem (CID 123822176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).