(2E,3E)-2,3-di(ethylidene)quinoxaline

C12H12N2 — CID 59760795

IUPAC(2E,3E)-2,3-di(ethylidene)quinoxaline
SMILESC/C=c1/nc2ccccc2n/c1=C/C
InChIInChI=1S/C12H12N2/c1-3-9-10(4-2)14-12-8-6-5-7-11(12)13-9/h3-8H,1-2H3/b9-3+,10-4+
InChIKeyHQZJEAQKCBUGIX-LQIBPGRFSA-N
MW184.24 g/mol
LogP1.23
Rot. Bonds

About (2E,3E)-2,3-di(ethylidene)quinoxaline

(2E,3E)-2,3-di(ethylidene)quinoxaline (PubChem CID 59760795) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (2E,3E)-2,3-di(ethylidene)quinoxaline.

Molecular Properties

Compound Name(2E,3E)-2,3-di(ethylidene)quinoxaline
PubChem CID59760795
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name(2E,3E)-2,3-di(ethylidene)quinoxaline
SMILESC/C=c1/nc2ccccc2n/c1=C/C
InChIInChI=1S/C12H12N2/c1-3-9-10(4-2)14-12-8-6-5-7-11(12)13-9/h3-8H,1-2H3/b9-3+,10-4+
InChIKeyHQZJEAQKCBUGIX-LQIBPGRFSA-N
XLogP1.23
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2E,3E)-2,3-di(ethylidene)quinoxaline?
The IUPAC name of (2E,3E)-2,3-di(ethylidene)quinoxaline (CID 59760795) is (2E,3E)-2,3-di(ethylidene)quinoxaline.
What is the SMILES notation for (2E,3E)-2,3-di(ethylidene)quinoxaline?
The canonical SMILES for (2E,3E)-2,3-di(ethylidene)quinoxaline is C/C=c1/nc2ccccc2n/c1=C/C.
What is the InChIKey of (2E,3E)-2,3-di(ethylidene)quinoxaline?
The InChIKey is HQZJEAQKCBUGIX-LQIBPGRFSA-N. The full InChI is InChI=1S/C12H12N2/c1-3-9-10(4-2)14-12-8-6-5-7-11(12)13-9/h3-8H,1-2H3/b9-3+,10-4+.
What are the key properties of (2E,3E)-2,3-di(ethylidene)quinoxaline?
(2E,3E)-2,3-di(ethylidene)quinoxaline has a molecular weight of 184.24 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3E)-2,3-di(ethylidene)quinoxaline is sourced from PubChem (CID 59760795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).