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

C5H15N3Si — CID 149435563

IUPAC1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine
SMILESCNC([SiH3])=C(NC)NC
InChIInChI=1S/C5H15N3Si/c1-6-4(7-2)5(9)8-3/h6-8H,1-3,9H3
InChIKeyDYCAFSBAVJVVQZ-UHFFFAOYSA-N
MW145.28 g/mol
LogP-1.86
Rot. Bonds3

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

1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine (PubChem CID 149435563) has the molecular formula C5H15N3Si and a molecular weight of 145.28 g/mol. Its IUPAC name is 1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine.

Molecular Properties

Compound Name1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine
PubChem CID149435563
Molecular FormulaC5H15N3Si
Molecular Weight145.28 g/mol
Exact Mass145.10
IUPAC Name1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine
SMILESCNC([SiH3])=C(NC)NC
InChIInChI=1S/C5H15N3Si/c1-6-4(7-2)5(9)8-3/h6-8H,1-3,9H3
InChIKeyDYCAFSBAVJVVQZ-UHFFFAOYSA-N
XLogP-1.86
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.28
LogP ≤ 5-1.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine?
The IUPAC name of 1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine (CID 149435563) is 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-trimethyl-2-silylethene-1,1,2-triamine?
The canonical SMILES for 1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine is CNC([SiH3])=C(NC)NC.
What is the InChIKey of 1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine?
The InChIKey is DYCAFSBAVJVVQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3Si/c1-6-4(7-2)5(9)8-3/h6-8H,1-3,9H3.
What are the key properties of 1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine?
1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine has a molecular weight of 145.28 g/mol, XLogP of -1.86, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine is sourced from PubChem (CID 149435563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).