N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide

C19H22N2O3 — CID 119522817

IUPACN-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide
SMILESCC(C)(CN)NC(=O)COc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-19(2,13-20)21-17(22)12-24-16-10-8-15(9-11-16)18(23)14-6-4-3-5-7-14/h3-11H,12-13,20H2,1-2H3,(H,21,22)
InChIKeyILOLTIWNUSWHNO-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.15
Rot. Bonds7

About N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide

N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide (PubChem CID 119522817) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide
PubChem CID119522817
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide
SMILESCC(C)(CN)NC(=O)COc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-19(2,13-20)21-17(22)12-24-16-10-8-15(9-11-16)18(23)14-6-4-3-5-7-14/h3-11H,12-13,20H2,1-2H3,(H,21,22)
InChIKeyILOLTIWNUSWHNO-UHFFFAOYSA-N
XLogP2.15
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-benzoylphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 75435846
N-(1-amino-2-methylpropan-2-yl)-2-(4-ethylphenoxy)acetamide
CID 82354507
N-(1-amino-2-methylpropan-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide;hydrochloride
CID 119523805
N-(1-amino-2-methylpropan-2-yl)-2-(2-methylphenoxy)acetamide
CID 110834301
N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide
CID 119522316
N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide
CID 119523420
N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenoxyacetamide;hydrochloride
CID 119605895
N-(1-amino-2-methylpropan-2-yl)-2-(2-ethylphenoxy)acetamide;hydrochloride
CID 119521833
N-(1-amino-2-methylpropan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride
CID 119523302
2-(4-benzoylphenoxy)-N-(2,6-dimethylphenyl)acetamide
CID 7717850
N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide
CID 837401
2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide
CID 56522786

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide (CID 119522817) is N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide is CC(C)(CN)NC(=O)COc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide?
The InChIKey is ILOLTIWNUSWHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-19(2,13-20)21-17(22)12-24-16-10-8-15(9-11-16)18(23)14-6-4-3-5-7-14/h3-11H,12-13,20H2,1-2H3,(H,21,22).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide?
N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide is sourced from PubChem (CID 119522817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).