1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine

C11H27N3Si — CID 123712691

IUPAC1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine
SMILESCCN(C)C([SiH3])=C(N(C)CC)N(C)CC
InChIInChI=1S/C11H27N3Si/c1-7-12(4)10(13(5)8-2)11(15)14(6)9-3/h7-9H2,1-6,15H3
InChIKeyKNDAUNKFZNWQDC-UHFFFAOYSA-N
MW229.44 g/mol
LogP0.33
Rot. Bonds6

About 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine

1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine (PubChem CID 123712691) has the molecular formula C11H27N3Si and a molecular weight of 229.44 g/mol. Its IUPAC name is 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine.

Molecular Properties

Compound Name1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine
PubChem CID123712691
Molecular FormulaC11H27N3Si
Molecular Weight229.44 g/mol
Exact Mass229.20
IUPAC Name1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine
SMILESCCN(C)C([SiH3])=C(N(C)CC)N(C)CC
InChIInChI=1S/C11H27N3Si/c1-7-12(4)10(13(5)8-2)11(15)14(6)9-3/h7-9H2,1-6,15H3
InChIKeyKNDAUNKFZNWQDC-UHFFFAOYSA-N
XLogP0.33
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.44
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine?
The IUPAC name of 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine (CID 123712691) is 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine.
What is the SMILES notation for 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine?
The canonical SMILES for 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine is CCN(C)C([SiH3])=C(N(C)CC)N(C)CC.
What is the InChIKey of 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine?
The InChIKey is KNDAUNKFZNWQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3Si/c1-7-12(4)10(13(5)8-2)11(15)14(6)9-3/h7-9H2,1-6,15H3.
What are the key properties of 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine?
1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine has a molecular weight of 229.44 g/mol, XLogP of 0.33, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine is sourced from PubChem (CID 123712691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).