1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine

C9H22N2OSi — CID 173017029

IUPAC1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine
SMILESC=C[SiH2]C(OCC)(N(C)C)N(C)C
InChIInChI=1S/C9H22N2OSi/c1-7-12-9(10(3)4,11(5)6)13-8-2/h8H,2,7,13H2,1,3-6H3
InChIKeyHUVNGEUAYPSMPD-UHFFFAOYSA-N
MW202.37 g/mol
LogP0.07
Rot. Bonds6

About 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine

1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine (PubChem CID 173017029) has the molecular formula C9H22N2OSi and a molecular weight of 202.37 g/mol. Its IUPAC name is 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine.

Molecular Properties

Compound Name1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine
PubChem CID173017029
Molecular FormulaC9H22N2OSi
Molecular Weight202.37 g/mol
Exact Mass202.15
IUPAC Name1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine
SMILESC=C[SiH2]C(OCC)(N(C)C)N(C)C
InChIInChI=1S/C9H22N2OSi/c1-7-12-9(10(3)4,11(5)6)13-8-2/h8H,2,7,13H2,1,3-6H3
InChIKeyHUVNGEUAYPSMPD-UHFFFAOYSA-N
XLogP0.07
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine?
The IUPAC name of 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine (CID 173017029) is 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine.
What is the SMILES notation for 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine?
The canonical SMILES for 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine is C=C[SiH2]C(OCC)(N(C)C)N(C)C.
What is the InChIKey of 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine?
The InChIKey is HUVNGEUAYPSMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2OSi/c1-7-12-9(10(3)4,11(5)6)13-8-2/h8H,2,7,13H2,1,3-6H3.
What are the key properties of 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine?
1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine has a molecular weight of 202.37 g/mol, XLogP of 0.07, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsilyl-1-ethoxy-N,N,N',N'-tetramethylmethanediamine is sourced from PubChem (CID 173017029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).