2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide

C15H22N2O2 — CID 62035855

IUPAC2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
SMILESCc1ccccc1C(=O)CN(CC(N)=O)CC(C)C
InChIInChI=1S/C15H22N2O2/c1-11(2)8-17(10-15(16)19)9-14(18)13-7-5-4-6-12(13)3/h4-7,11H,8-10H2,1-3H3,(H2,16,19)
InChIKeyLUNAGXPSFZRYBC-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.62
Rot. Bonds7

About 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide

2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide (PubChem CID 62035855) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
PubChem CID62035855
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
SMILESCc1ccccc1C(=O)CN(CC(N)=O)CC(C)C
InChIInChI=1S/C15H22N2O2/c1-11(2)8-17(10-15(16)19)9-14(18)13-7-5-4-6-12(13)3/h4-7,11H,8-10H2,1-3H3,(H2,16,19)
InChIKeyLUNAGXPSFZRYBC-UHFFFAOYSA-N
XLogP1.62
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2-chlorophenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
CID 62036439
1-(2-methylphenyl)-2-[methyl(propan-2-yl)amino]ethanone
CID 43794597
2-[[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
CID 62036243
2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
CID 62035280
2-[2-methylpropyl(2-phenylsulfanylethyl)amino]acetamide
CID 78962175
2-[cyanomethyl-[2-(2-methylphenyl)-2-oxoethyl]amino]acetonitrile
CID 62051343
2-[ethyl(propan-2-yl)amino]-1-(2-methylphenyl)ethanone
CID 43795126
2-(dimethylamino)-1-(2-methylphenyl)ethanone;hydrochloride
CID 178200159
2-[bis(2-methylpropyl)amino]-1-(2,4,5-trimethylphenyl)ethanone
CID 60649688
5-methyl-1-(2-methylphenyl)hexan-1-one
CID 83157538
2-[1-(dimethylamino)propan-2-yl-ethylamino]-1-(2-methylphenyl)ethanone
CID 103189902
2-[ethyl-[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide
CID 103103098

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide (CID 62035855) is 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide is Cc1ccccc1C(=O)CN(CC(N)=O)CC(C)C.
What is the InChIKey of 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
The InChIKey is LUNAGXPSFZRYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)8-17(10-15(16)19)9-14(18)13-7-5-4-6-12(13)3/h4-7,11H,8-10H2,1-3H3,(H2,16,19).
What are the key properties of 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 62035855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).