(E)-bis(4-methylpiperazin-1-yl)diazene

C10H22N6 — CID 6291246

IUPAC(E)-bis(4-methylpiperazin-1-yl)diazene
SMILESCN1CCN(/N=N/N2CCN(C)CC2)CC1
InChIInChI=1S/C10H22N6/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H2,1-2H3/b12-11+
InChIKeyQVWZVMWCSQRSKO-VAWYXSNFSA-N
MW226.33 g/mol
LogP-0.24
Rot. Bonds2

About (E)-bis(4-methylpiperazin-1-yl)diazene

(E)-bis(4-methylpiperazin-1-yl)diazene (PubChem CID 6291246) has the molecular formula C10H22N6 and a molecular weight of 226.33 g/mol. Its IUPAC name is (E)-bis(4-methylpiperazin-1-yl)diazene.

Molecular Properties

Compound Name(E)-bis(4-methylpiperazin-1-yl)diazene
PubChem CID6291246
Molecular FormulaC10H22N6
Molecular Weight226.33 g/mol
Exact Mass226.19
IUPAC Name(E)-bis(4-methylpiperazin-1-yl)diazene
SMILESCN1CCN(/N=N/N2CCN(C)CC2)CC1
InChIInChI=1S/C10H22N6/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H2,1-2H3/b12-11+
InChIKeyQVWZVMWCSQRSKO-VAWYXSNFSA-N
XLogP-0.24
TPSA37.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.33
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-bis(4-methylpiperazin-1-yl)diazene?
The IUPAC name of (E)-bis(4-methylpiperazin-1-yl)diazene (CID 6291246) is (E)-bis(4-methylpiperazin-1-yl)diazene.
What is the SMILES notation for (E)-bis(4-methylpiperazin-1-yl)diazene?
The canonical SMILES for (E)-bis(4-methylpiperazin-1-yl)diazene is CN1CCN(/N=N/N2CCN(C)CC2)CC1.
What is the InChIKey of (E)-bis(4-methylpiperazin-1-yl)diazene?
The InChIKey is QVWZVMWCSQRSKO-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H22N6/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H2,1-2H3/b12-11+.
What are the key properties of (E)-bis(4-methylpiperazin-1-yl)diazene?
(E)-bis(4-methylpiperazin-1-yl)diazene has a molecular weight of 226.33 g/mol, XLogP of -0.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-bis(4-methylpiperazin-1-yl)diazene is sourced from PubChem (CID 6291246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).