(2E)-2-ethylidene-1,4-dimethylpiperazine

C8H16N2 — CID 126625998

IUPAC(2E)-2-ethylidene-1,4-dimethylpiperazine
SMILESC/C=C1\CN(C)CCN1C
InChIInChI=1S/C8H16N2/c1-4-8-7-9(2)5-6-10(8)3/h4H,5-7H2,1-3H3/b8-4+
InChIKeyJMADCGCAUDDFDN-XBXARRHUSA-N
MW140.23 g/mol
LogP0.77
Rot. Bonds

About (2E)-2-ethylidene-1,4-dimethylpiperazine

(2E)-2-ethylidene-1,4-dimethylpiperazine (PubChem CID 126625998) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (2E)-2-ethylidene-1,4-dimethylpiperazine.

Molecular Properties

Compound Name(2E)-2-ethylidene-1,4-dimethylpiperazine
PubChem CID126625998
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(2E)-2-ethylidene-1,4-dimethylpiperazine
SMILESC/C=C1\CN(C)CCN1C
InChIInChI=1S/C8H16N2/c1-4-8-7-9(2)5-6-10(8)3/h4H,5-7H2,1-3H3/b8-4+
InChIKeyJMADCGCAUDDFDN-XBXARRHUSA-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 (2E)-2-ethylidene-1,4-dimethylpiperazine?
The IUPAC name of (2E)-2-ethylidene-1,4-dimethylpiperazine (CID 126625998) is (2E)-2-ethylidene-1,4-dimethylpiperazine.
What is the SMILES notation for (2E)-2-ethylidene-1,4-dimethylpiperazine?
The canonical SMILES for (2E)-2-ethylidene-1,4-dimethylpiperazine is C/C=C1\CN(C)CCN1C.
What is the InChIKey of (2E)-2-ethylidene-1,4-dimethylpiperazine?
The InChIKey is JMADCGCAUDDFDN-XBXARRHUSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-8-7-9(2)5-6-10(8)3/h4H,5-7H2,1-3H3/b8-4+.
What are the key properties of (2E)-2-ethylidene-1,4-dimethylpiperazine?
(2E)-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 (2E)-2-ethylidene-1,4-dimethylpiperazine is sourced from PubChem (CID 126625998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).