4-benzyl-1,3-dihydroquinoxalin-2-one

C15H14N2O — CID 759495

IUPAC4-benzyl-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(Cc2ccccc2)c2ccccc2N1
InChIInChI=1S/C15H14N2O/c18-15-11-17(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)16-15/h1-9H,10-11H2,(H,16,18)
InChIKeyBSCQZYGHGGBKLI-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.65
Rot. Bonds2

About 4-benzyl-1,3-dihydroquinoxalin-2-one

4-benzyl-1,3-dihydroquinoxalin-2-one (PubChem CID 759495) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-benzyl-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-benzyl-1,3-dihydroquinoxalin-2-one
PubChem CID759495
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name4-benzyl-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(Cc2ccccc2)c2ccccc2N1
InChIInChI=1S/C15H14N2O/c18-15-11-17(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)16-15/h1-9H,10-11H2,(H,16,18)
InChIKeyBSCQZYGHGGBKLI-UHFFFAOYSA-N
XLogP2.65
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-benzyl-1,3-dihydroquinoxalin-2-one (CID 759495) is 4-benzyl-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-benzyl-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-benzyl-1,3-dihydroquinoxalin-2-one is O=C1CN(Cc2ccccc2)c2ccccc2N1.
What is the InChIKey of 4-benzyl-1,3-dihydroquinoxalin-2-one?
The InChIKey is BSCQZYGHGGBKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-15-11-17(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)16-15/h1-9H,10-11H2,(H,16,18).
What are the key properties of 4-benzyl-1,3-dihydroquinoxalin-2-one?
4-benzyl-1,3-dihydroquinoxalin-2-one has a molecular weight of 238.29 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 759495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).