N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide

C19H24N2O4 — CID 111490818

IUPACN-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide
SMILESCc1cc(C)c(NC(=O)C(=O)NCC(C)(O)c2ccc(C)o2)c(C)c1
InChIInChI=1S/C19H24N2O4/c1-11-8-12(2)16(13(3)9-11)21-18(23)17(22)20-10-19(5,24)15-7-6-14(4)25-15/h6-9,24H,10H2,1-5H3,(H,20,22)(H,21,23)
InChIKeyRYQKNWAWLVTPBR-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.48
Rot. Bonds4

About N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide

N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide (PubChem CID 111490818) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide.

Molecular Properties

Compound NameN-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide
PubChem CID111490818
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide
SMILESCc1cc(C)c(NC(=O)C(=O)NCC(C)(O)c2ccc(C)o2)c(C)c1
InChIInChI=1S/C19H24N2O4/c1-11-8-12(2)16(13(3)9-11)21-18(23)17(22)20-10-19(5,24)15-7-6-14(4)25-15/h6-9,24H,10H2,1-5H3,(H,20,22)(H,21,23)
InChIKeyRYQKNWAWLVTPBR-UHFFFAOYSA-N
XLogP2.48
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(3-methylphenyl)oxamide
CID 111490839
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-3,4-dimethylbenzamide
CID 111481218
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-4,5-dimethylthiophene-2-carboxamide
CID 111481571
N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-3-methylbut-2-enamide
CID 96567216
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methoxyacetamide
CID 111481021
3-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-1-N-methylbenzene-1,3-dicarboxamide
CID 111481283
1-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-3-(3,4,5-trifluorophenyl)urea
CID 111475072
N,N'-bis(2,4,6-trimethylphenyl)oxamide
CID 13271247
4-acetamido-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]benzamide
CID 71869864
1-[4-(dimethylamino)-2-methylphenyl]-3-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]urea
CID 167773743
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methyl-2-phenylpropanamide
CID 71985002
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpentanamide
CID 111481295

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide?
The IUPAC name of N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide (CID 111490818) is N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide.
What is the SMILES notation for N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide?
The canonical SMILES for N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide is Cc1cc(C)c(NC(=O)C(=O)NCC(C)(O)c2ccc(C)o2)c(C)c1.
What is the InChIKey of N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide?
The InChIKey is RYQKNWAWLVTPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-11-8-12(2)16(13(3)9-11)21-18(23)17(22)20-10-19(5,24)15-7-6-14(4)25-15/h6-9,24H,10H2,1-5H3,(H,20,22)(H,21,23).
What are the key properties of N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide?
N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide has a molecular weight of 344.41 g/mol, XLogP of 2.48, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide is sourced from PubChem (CID 111490818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).