N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine

C11H28N4Si3 — CID 101484474

IUPACN,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine
SMILESC[Si](C)(C)N(c1ncn([Si](C)(C)C)n1)[Si](C)(C)C
InChIInChI=1S/C11H28N4Si3/c1-16(2,3)14-10-12-11(13-14)15(17(4,5)6)18(7,8)9/h10H,1-9H3
InChIKeyYHMNIJBEAAZTDB-UHFFFAOYSA-N
MW300.63 g/mol
LogP3.44
Rot. Bonds4

About N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine

N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine (PubChem CID 101484474) has the molecular formula C11H28N4Si3 and a molecular weight of 300.63 g/mol. Its IUPAC name is N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine.

Molecular Properties

Compound NameN,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine
PubChem CID101484474
Molecular FormulaC11H28N4Si3
Molecular Weight300.63 g/mol
Exact Mass300.16
IUPAC NameN,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine
SMILESC[Si](C)(C)N(c1ncn([Si](C)(C)C)n1)[Si](C)(C)C
InChIInChI=1S/C11H28N4Si3/c1-16(2,3)14-10-12-11(13-14)15(17(4,5)6)18(7,8)9/h10H,1-9H3
InChIKeyYHMNIJBEAAZTDB-UHFFFAOYSA-N
XLogP3.44
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.63
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine?
The IUPAC name of N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine (CID 101484474) is N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine.
What is the SMILES notation for N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine?
The canonical SMILES for N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine is C[Si](C)(C)N(c1ncn([Si](C)(C)C)n1)[Si](C)(C)C.
What is the InChIKey of N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine?
The InChIKey is YHMNIJBEAAZTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N4Si3/c1-16(2,3)14-10-12-11(13-14)15(17(4,5)6)18(7,8)9/h10H,1-9H3.
What are the key properties of N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine?
N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine has a molecular weight of 300.63 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-tris(trimethylsilyl)-1,2,4-triazol-3-amine is sourced from PubChem (CID 101484474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).