2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one

C17H17NO2 — CID 3227585

IUPAC2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one
SMILESCc1ccc(CN2C(=O)C(C)Oc3ccccc32)cc1
InChIInChI=1S/C17H17NO2/c1-12-7-9-14(10-8-12)11-18-15-5-3-4-6-16(15)20-13(2)17(18)19/h3-10,13H,11H2,1-2H3
InChIKeyLWHLIBNDAIFFIO-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.31
Rot. Bonds2

About 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one

2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one (PubChem CID 3227585) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one
PubChem CID3227585
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one
SMILESCc1ccc(CN2C(=O)C(C)Oc3ccccc32)cc1
InChIInChI=1S/C17H17NO2/c1-12-7-9-14(10-8-12)11-18-15-5-3-4-6-16(15)20-13(2)17(18)19/h3-10,13H,11H2,1-2H3
InChIKeyLWHLIBNDAIFFIO-UHFFFAOYSA-N
XLogP3.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one?
The IUPAC name of 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one (CID 3227585) is 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one.
What is the SMILES notation for 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one?
The canonical SMILES for 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one is Cc1ccc(CN2C(=O)C(C)Oc3ccccc32)cc1.
What is the InChIKey of 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one?
The InChIKey is LWHLIBNDAIFFIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-12-7-9-14(10-8-12)11-18-15-5-3-4-6-16(15)20-13(2)17(18)19/h3-10,13H,11H2,1-2H3.
What are the key properties of 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one?
2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one has a molecular weight of 267.33 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one is sourced from PubChem (CID 3227585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).