2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide

C15H22N2O3 — CID 62035280

IUPAC2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
SMILESCOc1ccc(C(=O)CN(CC(N)=O)CC(C)C)cc1
InChIInChI=1S/C15H22N2O3/c1-11(2)8-17(10-15(16)19)9-14(18)12-4-6-13(20-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H2,16,19)
InChIKeyKPWPCXXJCYIFGK-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.32
Rot. Bonds8

About 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide

2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide (PubChem CID 62035280) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
PubChem CID62035280
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
SMILESCOc1ccc(C(=O)CN(CC(N)=O)CC(C)C)cc1
InChIInChI=1S/C15H22N2O3/c1-11(2)8-17(10-15(16)19)9-14(18)12-4-6-13(20-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H2,16,19)
InChIKeyKPWPCXXJCYIFGK-UHFFFAOYSA-N
XLogP1.32
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-hydroxypropyl(methyl)amino]-1-(4-methoxyphenyl)ethanone
CID 62332829
2-[(2-amino-2-oxoethyl)-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]amino]acetamide
CID 62923142
3-[bis(3-methylbutyl)amino]-1-(4-methoxyphenyl)propan-1-one
CID 71671663
2-[[2-(2-methylphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide
CID 62035855
1-(4-chlorophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanone
CID 54986707
2-[2-(4-bromophenoxy)ethyl-(2-methylpropyl)amino]acetamide
CID 54942583
[2-(4-methoxyphenyl)-2-oxoethyl] 2-hydroxypropanoate
CID 70980265
5-(4-methoxyphenyl)-3-methyl-5-oxopentanoic acid
CID 2759684
azane;2-bromo-1-(4-methoxyphenyl)ethanone
CID 118975954
2-[[2-(4-methoxyphenyl)-2-oxoethyl]-propylamino]-N,N-dimethylacetamide
CID 62031315
1-(4-methoxyphenyl)-2-(2-methylpropylamino)ethanone
CID 94258475
2-[ethyl(2-methylpropyl)amino]-1-(4-methylsulfanylphenyl)ethanone
CID 43795913

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide (CID 62035280) is 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide is COc1ccc(C(=O)CN(CC(N)=O)CC(C)C)cc1.
What is the InChIKey of 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
The InChIKey is KPWPCXXJCYIFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11(2)8-17(10-15(16)19)9-14(18)12-4-6-13(20-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H2,16,19).
What are the key properties of 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide?
2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.32, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-methoxyphenyl)-2-oxoethyl]-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 62035280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).