(2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline

C14H16N2O — CID 145233538

IUPAC(2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline
SMILESC/C=c1/nc2cccc(OC)c2n/c1=C/CC
InChIInChI=1S/C14H16N2O/c1-4-7-11-10(5-2)15-12-8-6-9-13(17-3)14(12)16-11/h5-9H,4H2,1-3H3/b10-5+,11-7+
InChIKeyYLUKPOJOBZNZGK-JRNXONEVSA-N
MW228.29 g/mol
LogP1.63
Rot. Bonds2

About (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline

(2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline (PubChem CID 145233538) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline.

Molecular Properties

Compound Name(2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline
PubChem CID145233538
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name(2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline
SMILESC/C=c1/nc2cccc(OC)c2n/c1=C/CC
InChIInChI=1S/C14H16N2O/c1-4-7-11-10(5-2)15-12-8-6-9-13(17-3)14(12)16-11/h5-9H,4H2,1-3H3/b10-5+,11-7+
InChIKeyYLUKPOJOBZNZGK-JRNXONEVSA-N
XLogP1.63
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

acetic acid;1-methoxyphenazine
CID 174937212
1,9-diethoxyphenazine
CID 71668489
2-bromo-8-methoxyquinoxaline
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1-(3,7-dimethylocta-2,6-dienoxy)-6-methoxyphenazine
CID 162858744
5-methoxy-3-(trifluoromethyl)-1,2,4-benzotriazine
CID 10331383
3-(4-chlorophenyl)-5-methoxy-2-methylquinoxaline
CID 46203857
2-fluoro-8-methoxyquinoline
CID 54155138
2-[(2,6-dimethoxyphenyl)methyl]-1H-benzimidazole
CID 139695649
1,2-dimethoxybenzene;propanal
CID 174258099
1-ethoxy-2-ethyl-3-methoxybenzene
CID 155116289
propanal;1,2,3-trimethoxybenzene
CID 174975216
2-chloro-8-methoxyquinoxaline;8-methoxyquinoxalin-2-amine
CID 158220033

Frequently Asked Questions

What is the IUPAC name of (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline?
The IUPAC name of (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline (CID 145233538) is (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline.
What is the SMILES notation for (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline?
The canonical SMILES for (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline is C/C=c1/nc2cccc(OC)c2n/c1=C/CC.
What is the InChIKey of (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline?
The InChIKey is YLUKPOJOBZNZGK-JRNXONEVSA-N. The full InChI is InChI=1S/C14H16N2O/c1-4-7-11-10(5-2)15-12-8-6-9-13(17-3)14(12)16-11/h5-9H,4H2,1-3H3/b10-5+,11-7+.
What are the key properties of (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline?
(2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline has a molecular weight of 228.29 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3E)-2-ethylidene-5-methoxy-3-propylidenequinoxaline is sourced from PubChem (CID 145233538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).