4-ethyl-2-methyl-1,10-phenanthroline

C15H14N2 — CID 71021976

IUPAC4-ethyl-2-methyl-1,10-phenanthroline
SMILESCCc1cc(C)nc2c1ccc1cccnc12
InChIInChI=1S/C15H14N2/c1-3-11-9-10(2)17-15-13(11)7-6-12-5-4-8-16-14(12)15/h4-9H,3H2,1-2H3
InChIKeyGLFJPPGTJAMBIP-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.65
Rot. Bonds1

About 4-ethyl-2-methyl-1,10-phenanthroline

4-ethyl-2-methyl-1,10-phenanthroline (PubChem CID 71021976) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-ethyl-2-methyl-1,10-phenanthroline.

Molecular Properties

Compound Name4-ethyl-2-methyl-1,10-phenanthroline
PubChem CID71021976
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name4-ethyl-2-methyl-1,10-phenanthroline
SMILESCCc1cc(C)nc2c1ccc1cccnc12
InChIInChI=1S/C15H14N2/c1-3-11-9-10(2)17-15-13(11)7-6-12-5-4-8-16-14(12)15/h4-9H,3H2,1-2H3
InChIKeyGLFJPPGTJAMBIP-UHFFFAOYSA-N
XLogP3.65
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2-methyl-4-propan-2-ylsulfanyl-1,10-phenanthroline
CID 59497127
1-(1,10-phenanthrolin-5-yl)propan-2-one
CID 57096123
2-(8-ethylquinolin-5-yl)-1,10-phenanthroline
CID 145451181
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
1,10-phenanthroline;samarium
CID 174616745
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
CID 58385596
CID 58385596
dichloroiron;2-methyl-1,10-phenanthroline
CID 175695507
4-methyl-2-phenyl-1,10-phenanthroline
CID 161241455

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methyl-1,10-phenanthroline?
The IUPAC name of 4-ethyl-2-methyl-1,10-phenanthroline (CID 71021976) is 4-ethyl-2-methyl-1,10-phenanthroline.
What is the SMILES notation for 4-ethyl-2-methyl-1,10-phenanthroline?
The canonical SMILES for 4-ethyl-2-methyl-1,10-phenanthroline is CCc1cc(C)nc2c1ccc1cccnc12.
What is the InChIKey of 4-ethyl-2-methyl-1,10-phenanthroline?
The InChIKey is GLFJPPGTJAMBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-3-11-9-10(2)17-15-13(11)7-6-12-5-4-8-16-14(12)15/h4-9H,3H2,1-2H3.
What are the key properties of 4-ethyl-2-methyl-1,10-phenanthroline?
4-ethyl-2-methyl-1,10-phenanthroline has a molecular weight of 222.29 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methyl-1,10-phenanthroline is sourced from PubChem (CID 71021976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).