N,N'-bis(2-propan-2-yloxyphenyl)oxamide

C20H24N2O4 — CID 108987298

IUPACN,N'-bis(2-propan-2-yloxyphenyl)oxamide
SMILESCC(C)Oc1ccccc1NC(=O)C(=O)Nc1ccccc1OC(C)C
InChIInChI=1S/C20H24N2O4/c1-13(2)25-17-11-7-5-9-15(17)21-19(23)20(24)22-16-10-6-8-12-18(16)26-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKeyDOWZVZSSKVWWFS-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.84
Rot. Bonds6

About N,N'-bis(2-propan-2-yloxyphenyl)oxamide

N,N'-bis(2-propan-2-yloxyphenyl)oxamide (PubChem CID 108987298) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N,N'-bis(2-propan-2-yloxyphenyl)oxamide.

Molecular Properties

Compound NameN,N'-bis(2-propan-2-yloxyphenyl)oxamide
PubChem CID108987298
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN,N'-bis(2-propan-2-yloxyphenyl)oxamide
SMILESCC(C)Oc1ccccc1NC(=O)C(=O)Nc1ccccc1OC(C)C
InChIInChI=1S/C20H24N2O4/c1-13(2)25-17-11-7-5-9-15(17)21-19(23)20(24)22-16-10-6-8-12-18(16)26-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKeyDOWZVZSSKVWWFS-UHFFFAOYSA-N
XLogP3.84
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-propan-2-yloxyphenyl)-N-(2,3,4-trifluorophenyl)oxamide
CID 108987352
N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987238
1-amino-3-(2-propan-2-yloxyphenyl)urea
CID 82283845
N-(4-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987274
N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide
CID 112687005
N-(4-piperidin-1-ylphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987317
1-N-phenyl-4-N-(2-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109049242
2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide
CID 108984286
N'-(2-fluorophenyl)-N-(2-propan-2-yloxyphenyl)propanediamide
CID 108954759
N'-(2-chlorophenyl)-N-(2-propan-2-yloxyphenyl)propanediamide
CID 108954883
2,2-dimethyl-N-(2-methylphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108967269

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2-propan-2-yloxyphenyl)oxamide?
The IUPAC name of N,N'-bis(2-propan-2-yloxyphenyl)oxamide (CID 108987298) is N,N'-bis(2-propan-2-yloxyphenyl)oxamide.
What is the SMILES notation for N,N'-bis(2-propan-2-yloxyphenyl)oxamide?
The canonical SMILES for N,N'-bis(2-propan-2-yloxyphenyl)oxamide is CC(C)Oc1ccccc1NC(=O)C(=O)Nc1ccccc1OC(C)C.
What is the InChIKey of N,N'-bis(2-propan-2-yloxyphenyl)oxamide?
The InChIKey is DOWZVZSSKVWWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-13(2)25-17-11-7-5-9-15(17)21-19(23)20(24)22-16-10-6-8-12-18(16)26-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N,N'-bis(2-propan-2-yloxyphenyl)oxamide?
N,N'-bis(2-propan-2-yloxyphenyl)oxamide has a molecular weight of 356.42 g/mol, XLogP of 3.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2-propan-2-yloxyphenyl)oxamide is sourced from PubChem (CID 108987298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).