N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C15H22N2O3 — CID 115950028

IUPACN-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)COC(C)(C)C)c1
InChIInChI=1S/C15H22N2O3/c1-10-6-7-12(16-11(2)18)8-13(10)17-14(19)9-20-15(3,4)5/h6-8H,9H2,1-5H3,(H,16,18)(H,17,19)
InChIKeyWZJSAUUZQMPNFC-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.71
Rot. Bonds4

About N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 115950028) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID115950028
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)COC(C)(C)C)c1
InChIInChI=1S/C15H22N2O3/c1-10-6-7-12(16-11(2)18)8-13(10)17-14(19)9-20-15(3,4)5/h6-8H,9H2,1-5H3,(H,16,18)(H,17,19)
InChIKeyWZJSAUUZQMPNFC-UHFFFAOYSA-N
XLogP2.71
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetamido-2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115949796
N-(5-chloro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604822
N-(5-acetamido-2-methylphenyl)-2-ethoxyacetamide
CID 61216429
N-(3-acetamido-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115950267
N-(5-cyano-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602590
N-(4-hydroxy-3-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602921
N-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604369
N-(5-acetamido-2-methylphenyl)-3-methylbutanamide
CID 47191002
N-(4-methyl-3-nitrophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604937
N-(3-acetamido-4-methylphenyl)-3-amino-3-methylbutanamide
CID 64684853
N-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604930
N-(3-acetamido-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 54777087

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 115950028) is N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(=O)Nc1ccc(C)c(NC(=O)COC(C)(C)C)c1.
What is the InChIKey of N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is WZJSAUUZQMPNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10-6-7-12(16-11(2)18)8-13(10)17-14(19)9-20-15(3,4)5/h6-8H,9H2,1-5H3,(H,16,18)(H,17,19).
What are the key properties of N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 278.35 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 115950028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).