ethene-1,1,2,2-tetramine;tetrahydrochloride

C2H12Cl4N4 — CID 174143268

IUPACethene-1,1,2,2-tetramine;tetrahydrochloride
SMILESCl.Cl.Cl.Cl.NC(N)=C(N)N
InChIInChI=1S/C2H8N4.4ClH/c3-1(4)2(5)6;;;;/h3-6H2;4*1H
InChIKeyZNTBWZZTPNXQLK-UHFFFAOYSA-N
MW233.96 g/mol
LogP-0.37
Rot. Bonds

About ethene-1,1,2,2-tetramine;tetrahydrochloride

ethene-1,1,2,2-tetramine;tetrahydrochloride (PubChem CID 174143268) has the molecular formula C2H12Cl4N4 and a molecular weight of 233.96 g/mol. Its IUPAC name is ethene-1,1,2,2-tetramine;tetrahydrochloride.

Molecular Properties

Compound Nameethene-1,1,2,2-tetramine;tetrahydrochloride
PubChem CID174143268
Molecular FormulaC2H12Cl4N4
Molecular Weight233.96 g/mol
Exact Mass231.98
IUPAC Nameethene-1,1,2,2-tetramine;tetrahydrochloride
SMILESCl.Cl.Cl.Cl.NC(N)=C(N)N
InChIInChI=1S/C2H8N4.4ClH/c3-1(4)2(5)6;;;;/h3-6H2;4*1H
InChIKeyZNTBWZZTPNXQLK-UHFFFAOYSA-N
XLogP-0.37
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.96
LogP ≤ 5-0.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze ethene-1,1,2,2-tetramine;tetrahydrochloride 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 ethene-1,1,2,2-tetramine;tetrahydrochloride?
The IUPAC name of ethene-1,1,2,2-tetramine;tetrahydrochloride (CID 174143268) is ethene-1,1,2,2-tetramine;tetrahydrochloride.
What is the SMILES notation for ethene-1,1,2,2-tetramine;tetrahydrochloride?
The canonical SMILES for ethene-1,1,2,2-tetramine;tetrahydrochloride is Cl.Cl.Cl.Cl.NC(N)=C(N)N.
What is the InChIKey of ethene-1,1,2,2-tetramine;tetrahydrochloride?
The InChIKey is ZNTBWZZTPNXQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N4.4ClH/c3-1(4)2(5)6;;;;/h3-6H2;4*1H.
What are the key properties of ethene-1,1,2,2-tetramine;tetrahydrochloride?
ethene-1,1,2,2-tetramine;tetrahydrochloride has a molecular weight of 233.96 g/mol, XLogP of -0.37, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethene-1,1,2,2-tetramine;tetrahydrochloride is sourced from PubChem (CID 174143268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).