2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide

C13H20N2O3 — CID 64537579

IUPAC2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COCC(C)(C)N)cc1
InChIInChI=1S/C13H20N2O3/c1-13(2,14)9-18-8-12(16)15-10-4-6-11(17-3)7-5-10/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyRZBQLEYZBRUQOA-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.39
Rot. Bonds6

About 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide

2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide (PubChem CID 64537579) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide
PubChem CID64537579
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COCC(C)(C)N)cc1
InChIInChI=1S/C13H20N2O3/c1-13(2,14)9-18-8-12(16)15-10-4-6-11(17-3)7-5-10/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyRZBQLEYZBRUQOA-UHFFFAOYSA-N
XLogP1.39
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-methoxyanilino)-2-oxoethyl] propanoate
CID 7851370
2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide
CID 64571888
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
CID 27149891
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
CID 56832266
[2-(4-methoxyanilino)-2-oxoethyl] 2-methylbutanoate
CID 46512060
methyl 2-[[2-[2-(4-methoxyanilino)-2-oxoethoxy]acetyl]amino]-4-methylpentanoate
CID 3943629
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 771979
5-(4-methoxyanilino)-3,3-dimethyl-5-oxopentanoic acid
CID 3345535
N-(4-methoxyphenyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 134005070

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide (CID 64537579) is 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)COCC(C)(C)N)cc1.
What is the InChIKey of 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide?
The InChIKey is RZBQLEYZBRUQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-13(2,14)9-18-8-12(16)15-10-4-6-11(17-3)7-5-10/h4-7H,8-9,14H2,1-3H3,(H,15,16).
What are the key properties of 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide?
2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide has a molecular weight of 252.31 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropoxy)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 64537579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).