2-methyl-3-phenylmethoxyquinoxaline

C16H14N2O — CID 910952

IUPAC2-methyl-3-phenylmethoxyquinoxaline
SMILESCc1nc2ccccc2nc1OCc1ccccc1
InChIInChI=1S/C16H14N2O/c1-12-16(19-11-13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-12/h2-10H,11H2,1H3
InChIKeyRWYUCXXYVBFMEJ-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.52
Rot. Bonds3

About 2-methyl-3-phenylmethoxyquinoxaline

2-methyl-3-phenylmethoxyquinoxaline (PubChem CID 910952) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-methyl-3-phenylmethoxyquinoxaline.

Molecular Properties

Compound Name2-methyl-3-phenylmethoxyquinoxaline
PubChem CID910952
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-methyl-3-phenylmethoxyquinoxaline
SMILESCc1nc2ccccc2nc1OCc1ccccc1
InChIInChI=1S/C16H14N2O/c1-12-16(19-11-13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-12/h2-10H,11H2,1H3
InChIKeyRWYUCXXYVBFMEJ-UHFFFAOYSA-N
XLogP3.52
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-(Benzyloxy)-2-methylquinoline
CID 737473
2,3-Bis(p-methoxystyryl)quinoxaline
CID 5473489
methyl (E)-2-[2-[(3,6-dimethylquinoxalin-2-yl)oxymethyl]phenyl]-3-methoxyprop-2-enoate
CID 60172030
1-methyl-6-(phenylethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
CID 53320114
3-(Benzyloxy)-2-methylquinoline
CID 3841340
2-Phenoxymethyl-quinoline
CID 13770359
2-Methyl-3-[(3-nitrobenzyl)oxy]quinoxaline
CID 952350
2-Methyl-3-[(4-methylphenoxy)methyl]quinoxaline
CID 1505942
2-(4-Methoxyphenoxy)-3-(trifluoromethyl)quinoxaline
CID 1470962
2-[(3-Chlorophenyl)methoxy]-3-methylquinoxaline
CID 2542826
3-[(4-Fluorophenyl)methoxy]-2-methylquinoline
CID 3787931
3-[(3-Methoxyphenyl)methoxy]-2-methylquinoline
CID 3833793

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-phenylmethoxyquinoxaline?
The IUPAC name of 2-methyl-3-phenylmethoxyquinoxaline (CID 910952) is 2-methyl-3-phenylmethoxyquinoxaline.
What is the SMILES notation for 2-methyl-3-phenylmethoxyquinoxaline?
The canonical SMILES for 2-methyl-3-phenylmethoxyquinoxaline is Cc1nc2ccccc2nc1OCc1ccccc1.
What is the InChIKey of 2-methyl-3-phenylmethoxyquinoxaline?
The InChIKey is RWYUCXXYVBFMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-12-16(19-11-13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-12/h2-10H,11H2,1H3.
What are the key properties of 2-methyl-3-phenylmethoxyquinoxaline?
2-methyl-3-phenylmethoxyquinoxaline has a molecular weight of 250.30 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-phenylmethoxyquinoxaline is sourced from PubChem (CID 910952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).