1-ethenyl-N,4-dimethylpiperazin-2-imine

C8H15N3 — CID 142164985

IUPAC1-ethenyl-N,4-dimethylpiperazin-2-imine
SMILESC=CN1CCN(C)C/C1=N\C
InChIInChI=1S/C8H15N3/c1-4-11-6-5-10(3)7-8(11)9-2/h4H,1,5-7H2,2-3H3/b9-8+
InChIKeyRRCCHXWHYZKZPV-CMDGGOBGSA-N
MW153.23 g/mol
LogP0.41
Rot. Bonds1

About 1-ethenyl-N,4-dimethylpiperazin-2-imine

1-ethenyl-N,4-dimethylpiperazin-2-imine (PubChem CID 142164985) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-ethenyl-N,4-dimethylpiperazin-2-imine.

Molecular Properties

Compound Name1-ethenyl-N,4-dimethylpiperazin-2-imine
PubChem CID142164985
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-ethenyl-N,4-dimethylpiperazin-2-imine
SMILESC=CN1CCN(C)C/C1=N\C
InChIInChI=1S/C8H15N3/c1-4-11-6-5-10(3)7-8(11)9-2/h4H,1,5-7H2,2-3H3/b9-8+
InChIKeyRRCCHXWHYZKZPV-CMDGGOBGSA-N
XLogP0.41
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-N,4-dimethylpiperazin-2-imine?
The IUPAC name of 1-ethenyl-N,4-dimethylpiperazin-2-imine (CID 142164985) is 1-ethenyl-N,4-dimethylpiperazin-2-imine.
What is the SMILES notation for 1-ethenyl-N,4-dimethylpiperazin-2-imine?
The canonical SMILES for 1-ethenyl-N,4-dimethylpiperazin-2-imine is C=CN1CCN(C)C/C1=N\C.
What is the InChIKey of 1-ethenyl-N,4-dimethylpiperazin-2-imine?
The InChIKey is RRCCHXWHYZKZPV-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-11-6-5-10(3)7-8(11)9-2/h4H,1,5-7H2,2-3H3/b9-8+.
What are the key properties of 1-ethenyl-N,4-dimethylpiperazin-2-imine?
1-ethenyl-N,4-dimethylpiperazin-2-imine has a molecular weight of 153.23 g/mol, XLogP of 0.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N,4-dimethylpiperazin-2-imine is sourced from PubChem (CID 142164985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).