azane;tris(ethene-1,1,2,2-tetramine)

C6H27N13 — CID 19893076

IUPACazane;tris(ethene-1,1,2,2-tetramine)
SMILESN.NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N
InChIInChI=1S/3C2H8N4.H3N/c3*3-1(4)2(5)6;/h3*3-6H2;1H3
InChIKeyLMMHZASATFUORV-UHFFFAOYSA-N
MW281.37 g/mol
LogP-5.99
Rot. Bonds

About azane;tris(ethene-1,1,2,2-tetramine)

azane;tris(ethene-1,1,2,2-tetramine) (PubChem CID 19893076) has the molecular formula C6H27N13 and a molecular weight of 281.37 g/mol. Its IUPAC name is azane;tris(ethene-1,1,2,2-tetramine).

Molecular Properties

Compound Nameazane;tris(ethene-1,1,2,2-tetramine)
PubChem CID19893076
Molecular FormulaC6H27N13
Molecular Weight281.37 g/mol
Exact Mass281.25
IUPAC Nameazane;tris(ethene-1,1,2,2-tetramine)
SMILESN.NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N
InChIInChI=1S/3C2H8N4.H3N/c3*3-1(4)2(5)6;/h3*3-6H2;1H3
InChIKeyLMMHZASATFUORV-UHFFFAOYSA-N
XLogP-5.99
TPSA347.24 Ų
H-Bond Donors13
H-Bond Acceptors13
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500281.37
LogP ≤ 5-5.99
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1013

Analyze azane;tris(ethene-1,1,2,2-tetramine) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azane;tris(ethene-1,1,2,2-tetramine)?
The IUPAC name of azane;tris(ethene-1,1,2,2-tetramine) (CID 19893076) is azane;tris(ethene-1,1,2,2-tetramine).
What is the SMILES notation for azane;tris(ethene-1,1,2,2-tetramine)?
The canonical SMILES for azane;tris(ethene-1,1,2,2-tetramine) is N.NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N.
What is the InChIKey of azane;tris(ethene-1,1,2,2-tetramine)?
The InChIKey is LMMHZASATFUORV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H8N4.H3N/c3*3-1(4)2(5)6;/h3*3-6H2;1H3.
What are the key properties of azane;tris(ethene-1,1,2,2-tetramine)?
azane;tris(ethene-1,1,2,2-tetramine) has a molecular weight of 281.37 g/mol, XLogP of -5.99, 0 rotatable bonds, 13 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for azane;tris(ethene-1,1,2,2-tetramine) is sourced from PubChem (CID 19893076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).