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

C8H21N3Si — CID 149435548

IUPAC1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine
SMILESCCNC([SiH3])=C(NCC)NCC
InChIInChI=1S/C8H21N3Si/c1-4-9-7(10-5-2)8(12)11-6-3/h9-11H,4-6H2,1-3,12H3
InChIKeyRODZWYJNQGQKRY-UHFFFAOYSA-N
MW187.36 g/mol
LogP-0.69
Rot. Bonds6

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

1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine (PubChem CID 149435548) has the molecular formula C8H21N3Si and a molecular weight of 187.36 g/mol. Its IUPAC name is 1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine.

Molecular Properties

Compound Name1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine
PubChem CID149435548
Molecular FormulaC8H21N3Si
Molecular Weight187.36 g/mol
Exact Mass187.15
IUPAC Name1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine
SMILESCCNC([SiH3])=C(NCC)NCC
InChIInChI=1S/C8H21N3Si/c1-4-9-7(10-5-2)8(12)11-6-3/h9-11H,4-6H2,1-3,12H3
InChIKeyRODZWYJNQGQKRY-UHFFFAOYSA-N
XLogP-0.69
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 5-0.69
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-triethyl-2-silylethene-1,1,2-triamine?
The IUPAC name of 1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine (CID 149435548) is 1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine.
What is the SMILES notation for 1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine?
The canonical SMILES for 1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine is CCNC([SiH3])=C(NCC)NCC.
What is the InChIKey of 1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine?
The InChIKey is RODZWYJNQGQKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3Si/c1-4-9-7(10-5-2)8(12)11-6-3/h9-11H,4-6H2,1-3,12H3.
What are the key properties of 1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine?
1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine has a molecular weight of 187.36 g/mol, XLogP of -0.69, 6 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-triethyl-2-silylethene-1,1,2-triamine is sourced from PubChem (CID 149435548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).