3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine

C10H16N2 — CID 59013500

IUPAC3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine
SMILESC=C=C1C(=C)N(CC)CCN1C
InChIInChI=1S/C10H16N2/c1-5-10-9(3)12(6-2)8-7-11(10)4/h1,3,6-8H2,2,4H3
InChIKeyJBNUJJZUBUTZFF-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.44
Rot. Bonds1

About 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine

3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine (PubChem CID 59013500) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine.

Molecular Properties

Compound Name3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine
PubChem CID59013500
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine
SMILESC=C=C1C(=C)N(CC)CCN1C
InChIInChI=1S/C10H16N2/c1-5-10-9(3)12(6-2)8-7-11(10)4/h1,3,6-8H2,2,4H3
InChIKeyJBNUJJZUBUTZFF-UHFFFAOYSA-N
XLogP1.44
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine?
The IUPAC name of 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine (CID 59013500) is 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine.
What is the SMILES notation for 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine?
The canonical SMILES for 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine is C=C=C1C(=C)N(CC)CCN1C.
What is the InChIKey of 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine?
The InChIKey is JBNUJJZUBUTZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-5-10-9(3)12(6-2)8-7-11(10)4/h1,3,6-8H2,2,4H3.
What are the key properties of 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine?
3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine has a molecular weight of 164.25 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylidene-1-ethyl-4-methyl-2-methylidenepiperazine is sourced from PubChem (CID 59013500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).