N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide

C18H20N2O3 — CID 108509461

IUPACN-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
SMILESCc1cc(C)c(NC(=O)C(=O)Nc2ccc(O)cc2C)c(C)c1
InChIInChI=1S/C18H20N2O3/c1-10-7-12(3)16(13(4)8-10)20-18(23)17(22)19-15-6-5-14(21)9-11(15)2/h5-9,21H,1-4H3,(H,19,22)(H,20,23)
InChIKeyFGOWGGSCCVWPNU-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.20
Rot. Bonds2

About N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide

N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide (PubChem CID 108509461) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
PubChem CID108509461
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
SMILESCc1cc(C)c(NC(=O)C(=O)Nc2ccc(O)cc2C)c(C)c1
InChIInChI=1S/C18H20N2O3/c1-10-7-12(3)16(13(4)8-10)20-18(23)17(22)19-15-6-5-14(21)9-11(15)2/h5-9,21H,1-4H3,(H,19,22)(H,20,23)
InChIKeyFGOWGGSCCVWPNU-UHFFFAOYSA-N
XLogP3.20
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(2,4,6-trimethylphenyl)oxamide
CID 13271247
N,N'-bis(2,4-dimethylphenyl)oxamide
CID 3416969
N-(2,6-dimethylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512317
N'-(4-hydroxyphenyl)-N'-methyl-N-(2,4,6-trimethylphenyl)oxamide
CID 108512267
N-(2-carbamoylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512277
4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 103863704
N-(2-bromophenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512305
N'-butan-2-yl-N-(4-hydroxy-2-methylphenyl)oxamide
CID 108505393
N-(4-chlorophenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512199
N'-(4-hydroxy-2-methylphenyl)-N-(3-methylbutyl)oxamide
CID 108509660
N-(3-chloropropyl)-N'-(4-hydroxy-2-methylphenyl)oxamide
CID 108509469
N'-(2,6-difluorophenyl)-N-(2,4,6-trimethylphenyl)oxamide
CID 108512223

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide?
The IUPAC name of N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide (CID 108509461) is N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide.
What is the SMILES notation for N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide?
The canonical SMILES for N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide is Cc1cc(C)c(NC(=O)C(=O)Nc2ccc(O)cc2C)c(C)c1.
What is the InChIKey of N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide?
The InChIKey is FGOWGGSCCVWPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-10-7-12(3)16(13(4)8-10)20-18(23)17(22)19-15-6-5-14(21)9-11(15)2/h5-9,21H,1-4H3,(H,19,22)(H,20,23).
What are the key properties of N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide?
N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide has a molecular weight of 312.37 g/mol, XLogP of 3.20, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide is sourced from PubChem (CID 108509461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).