(Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine

C10H20N4 — CID 121451203

IUPAC(Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine
SMILESCC1CN(C)CCN1C/C=N/C=C\N
InChIInChI=1S/C10H20N4/c1-10-9-13(2)7-8-14(10)6-5-12-4-3-11/h3-5,10H,6-9,11H2,1-2H3/b4-3-,12-5+
InChIKeyAZUSJULQIBBWGD-IVNKHWRPSA-N
MW196.30 g/mol
LogP0.12
Rot. Bonds3

About (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine

(Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine (PubChem CID 121451203) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine.

Molecular Properties

Compound Name(Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine
PubChem CID121451203
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name(Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine
SMILESCC1CN(C)CCN1C/C=N/C=C\N
InChIInChI=1S/C10H20N4/c1-10-9-13(2)7-8-14(10)6-5-12-4-3-11/h3-5,10H,6-9,11H2,1-2H3/b4-3-,12-5+
InChIKeyAZUSJULQIBBWGD-IVNKHWRPSA-N
XLogP0.12
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine with MolForge

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

Launch Full Analysis

Related Compounds

1-[(E)-3-chloroprop-2-enyl]-2,4-dimethylpiperazine
CID 131236986
2-(2,4-dimethylpiperazin-1-yl)ethanamine
CID 66568123
(2R)-1-(cyclobutylmethyl)-2,4-dimethylpiperazine
CID 130719012
1-(3-iodopropyl)-2,4-dimethylpiperazine
CID 126995640
(2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine
CID 171515421
9-(2,4-dimethylpiperazin-1-yl)nonane-1-thiol
CID 114086760
2-[(2S)-2,4-dimethylpiperazin-1-yl]acetonitrile
CID 142979155
1-cyclopentyl-3-(2,4-dimethylpiperazin-1-yl)propan-2-ol
CID 103259322
cyclobutyl-[4-[(2,4-dimethylpiperazin-1-yl)methyl]piperidin-1-yl]methanone
CID 71784715
2-cyclopentyl-1-[4-[(2,4-dimethylpiperazin-1-yl)methyl]piperidin-1-yl]ethanone
CID 71784724
2-cyclohexyl-1-[4-[(2,4-dimethylpiperazin-1-yl)methyl]piperidin-1-yl]ethanone
CID 71784735
2,4-dimethyl-1-(piperidin-4-ylmethyl)piperazine;2-methylpropane
CID 165137195

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine?
The IUPAC name of (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine (CID 121451203) is (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine.
What is the SMILES notation for (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine?
The canonical SMILES for (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine is CC1CN(C)CCN1C/C=N/C=C\N.
What is the InChIKey of (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine?
The InChIKey is AZUSJULQIBBWGD-IVNKHWRPSA-N. The full InChI is InChI=1S/C10H20N4/c1-10-9-13(2)7-8-14(10)6-5-12-4-3-11/h3-5,10H,6-9,11H2,1-2H3/b4-3-,12-5+.
What are the key properties of (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine?
(Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine has a molecular weight of 196.30 g/mol, XLogP of 0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[2-(2,4-dimethylpiperazin-1-yl)ethylideneamino]ethenamine is sourced from PubChem (CID 121451203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).