2-ethenyl-1,4-dimethylpiperazine

C8H16N2 — CID 14612244

IUPAC2-ethenyl-1,4-dimethylpiperazine
SMILESC=CC1CN(C)CCN1C
InChIInChI=1S/C8H16N2/c1-4-8-7-9(2)5-6-10(8)3/h4,8H,1,5-7H2,2-3H3
InChIKeyJUKXAYLMPOWYMF-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.42
Rot. Bonds1

About 2-ethenyl-1,4-dimethylpiperazine

2-ethenyl-1,4-dimethylpiperazine (PubChem CID 14612244) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-ethenyl-1,4-dimethylpiperazine.

Molecular Properties

Compound Name2-ethenyl-1,4-dimethylpiperazine
PubChem CID14612244
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-ethenyl-1,4-dimethylpiperazine
SMILESC=CC1CN(C)CCN1C
InChIInChI=1S/C8H16N2/c1-4-8-7-9(2)5-6-10(8)3/h4,8H,1,5-7H2,2-3H3
InChIKeyJUKXAYLMPOWYMF-UHFFFAOYSA-N
XLogP0.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-ethenyl-1,4-dimethylpiperazine 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-Allyl-4-methylpiperazine
CID 12654562
2-Methyl-1,4-bis(prop-2-enyl)piperazine
CID 517346
4-But-3-en-2-yl-2-(2-fluoropropyl)-1-propan-2-ylpiperazine
CID 148614921
2-(Difluoromethyl)-1-ethyl-4-prop-2-enylpiperazine
CID 166698660
(2S,3R)-2-ethenyl-1,3-dimethyl-4-(trifluoromethyl)piperazine
CID 166870882
1-Prop-2-enyl-4-propylpiperazine
CID 13460160
1-Propan-2-yl-4-prop-2-enylpiperazine
CID 20613816
1-Pentan-3-yl-4-prop-2-enylpiperazine
CID 20735227
1-Ethyl-4-(prop-2-en-1-yl)piperazine
CID 45099428
1-Butyl-4-prop-2-enylpiperazine
CID 144889573
1-Butan-2-yl-4-prop-2-enylpiperazine
CID 166800367
(2R,5S)-2,5-Dimethyl-1,4-di(prop-2-en-1-yl)piperazine
CID 29977824

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1,4-dimethylpiperazine?
The IUPAC name of 2-ethenyl-1,4-dimethylpiperazine (CID 14612244) is 2-ethenyl-1,4-dimethylpiperazine.
What is the SMILES notation for 2-ethenyl-1,4-dimethylpiperazine?
The canonical SMILES for 2-ethenyl-1,4-dimethylpiperazine is C=CC1CN(C)CCN1C.
What is the InChIKey of 2-ethenyl-1,4-dimethylpiperazine?
The InChIKey is JUKXAYLMPOWYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-8-7-9(2)5-6-10(8)3/h4,8H,1,5-7H2,2-3H3.
What are the key properties of 2-ethenyl-1,4-dimethylpiperazine?
2-ethenyl-1,4-dimethylpiperazine has a molecular weight of 140.23 g/mol, XLogP of 0.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,4-dimethylpiperazine is sourced from PubChem (CID 14612244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).