N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide

C15H22N2O3 — CID 47163246

IUPACN-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESCC(C)CN(C)C(=O)CNC(=O)COc1ccccc1
InChIInChI=1S/C15H22N2O3/c1-12(2)10-17(3)15(19)9-16-14(18)11-20-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,16,18)
InChIKeyQHQHYXXPUFAWNP-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.30
Rot. Bonds7

About N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide

N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide (PubChem CID 47163246) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide
PubChem CID47163246
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESCC(C)CN(C)C(=O)CNC(=O)COc1ccccc1
InChIInChI=1S/C15H22N2O3/c1-12(2)10-17(3)15(19)9-16-14(18)11-20-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,16,18)
InChIKeyQHQHYXXPUFAWNP-UHFFFAOYSA-N
XLogP1.30
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-aminopropan-2-yl)-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide;hydrochloride
CID 119583859
N-(3-methylbutyl)-2-phenoxyacetamide
CID 2905656
N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide
CID 112995071
N-(3-aminobutyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 119497991
[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] 2-phenoxyacetate
CID 9018336
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 38595856
2-[(2-phenoxyacetyl)amino]-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 2128560
N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide
CID 30586947
2-amino-N-[2-[methyl(3-phenoxypropyl)amino]-2-oxoethyl]acetamide
CID 60944728
N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 47117041
2-[2-methoxyethyl-[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetic acid
CID 119348186

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The IUPAC name of N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide (CID 47163246) is N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The canonical SMILES for N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide is CC(C)CN(C)C(=O)CNC(=O)COc1ccccc1.
What is the InChIKey of N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The InChIKey is QHQHYXXPUFAWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-12(2)10-17(3)15(19)9-16-14(18)11-20-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,16,18).
What are the key properties of N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide?
N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide is sourced from PubChem (CID 47163246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).