2-ethylidene-1,4-dimethylpiperazine

C8H16N2 — CID 123971305

IUPAC2-ethylidene-1,4-dimethylpiperazine
SMILESCC=C1CN(C)CCN1C
InChIInChI=1S/C8H16N2/c1-4-8-7-9(2)5-6-10(8)3/h4H,5-7H2,1-3H3
InChIKeyJMADCGCAUDDFDN-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.77
Rot. Bonds

About 2-ethylidene-1,4-dimethylpiperazine

2-ethylidene-1,4-dimethylpiperazine (PubChem CID 123971305) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-ethylidene-1,4-dimethylpiperazine.

Molecular Properties

Compound Name2-ethylidene-1,4-dimethylpiperazine
PubChem CID123971305
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-ethylidene-1,4-dimethylpiperazine
SMILESCC=C1CN(C)CCN1C
InChIInChI=1S/C8H16N2/c1-4-8-7-9(2)5-6-10(8)3/h4H,5-7H2,1-3H3
InChIKeyJMADCGCAUDDFDN-UHFFFAOYSA-N
XLogP0.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethylidene-1,4-dimethylpiperazine?
The IUPAC name of 2-ethylidene-1,4-dimethylpiperazine (CID 123971305) is 2-ethylidene-1,4-dimethylpiperazine.
What is the SMILES notation for 2-ethylidene-1,4-dimethylpiperazine?
The canonical SMILES for 2-ethylidene-1,4-dimethylpiperazine is CC=C1CN(C)CCN1C.
What is the InChIKey of 2-ethylidene-1,4-dimethylpiperazine?
The InChIKey is JMADCGCAUDDFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-8-7-9(2)5-6-10(8)3/h4H,5-7H2,1-3H3.
What are the key properties of 2-ethylidene-1,4-dimethylpiperazine?
2-ethylidene-1,4-dimethylpiperazine has a molecular weight of 140.23 g/mol, XLogP of 0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylidene-1,4-dimethylpiperazine is sourced from PubChem (CID 123971305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).