1-N'-trimethylsilylethane-1,1,2-triamine

C5H17N3Si — CID 174436413

IUPAC1-N'-trimethylsilylethane-1,1,2-triamine
SMILESC[Si](C)(C)NC(N)CN
InChIInChI=1S/C5H17N3Si/c1-9(2,3)8-5(7)4-6/h5,8H,4,6-7H2,1-3H3
InChIKeyOBBRHEXUQPWNCX-UHFFFAOYSA-N
MW147.30 g/mol
LogP-0.35
Rot. Bonds3

About 1-N'-trimethylsilylethane-1,1,2-triamine

1-N'-trimethylsilylethane-1,1,2-triamine (PubChem CID 174436413) has the molecular formula C5H17N3Si and a molecular weight of 147.30 g/mol. Its IUPAC name is 1-N'-trimethylsilylethane-1,1,2-triamine.

Molecular Properties

Compound Name1-N'-trimethylsilylethane-1,1,2-triamine
PubChem CID174436413
Molecular FormulaC5H17N3Si
Molecular Weight147.30 g/mol
Exact Mass147.12
IUPAC Name1-N'-trimethylsilylethane-1,1,2-triamine
SMILESC[Si](C)(C)NC(N)CN
InChIInChI=1S/C5H17N3Si/c1-9(2,3)8-5(7)4-6/h5,8H,4,6-7H2,1-3H3
InChIKeyOBBRHEXUQPWNCX-UHFFFAOYSA-N
XLogP-0.35
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.30
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
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-N'-trimethylsilylethane-1,1,2-triamine?
The IUPAC name of 1-N'-trimethylsilylethane-1,1,2-triamine (CID 174436413) is 1-N'-trimethylsilylethane-1,1,2-triamine.
What is the SMILES notation for 1-N'-trimethylsilylethane-1,1,2-triamine?
The canonical SMILES for 1-N'-trimethylsilylethane-1,1,2-triamine is C[Si](C)(C)NC(N)CN.
What is the InChIKey of 1-N'-trimethylsilylethane-1,1,2-triamine?
The InChIKey is OBBRHEXUQPWNCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H17N3Si/c1-9(2,3)8-5(7)4-6/h5,8H,4,6-7H2,1-3H3.
What are the key properties of 1-N'-trimethylsilylethane-1,1,2-triamine?
1-N'-trimethylsilylethane-1,1,2-triamine has a molecular weight of 147.30 g/mol, XLogP of -0.35, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-trimethylsilylethane-1,1,2-triamine is sourced from PubChem (CID 174436413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).