2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide

C14H22N2O3 — CID 61486316

IUPAC2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)COc1cc(N)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-5-14(2,3)16-13(17)9-19-12-8-10(15)6-7-11(12)18-4/h6-8H,5,9,15H2,1-4H3,(H,16,17)
InChIKeyWGGMWDKYSOKVQI-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.96
Rot. Bonds6

About 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide

2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 61486316) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide
PubChem CID61486316
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)COc1cc(N)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-5-14(2,3)16-13(17)9-19-12-8-10(15)6-7-11(12)18-4/h6-8H,5,9,15H2,1-4H3,(H,16,17)
InChIKeyWGGMWDKYSOKVQI-UHFFFAOYSA-N
XLogP1.96
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-2-methoxy-N-(2-methylbutan-2-yl)benzamide
CID 61091450
2-(5-amino-2-methoxyphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 61492512
2-(2-bromo-4-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide
CID 104704642
methyl 3-(5-amino-2-methoxyphenoxy)-2,2-dimethylpropanoate
CID 79622855
2-(5-amino-2-methoxyphenoxy)acetic acid
CID 59419305
5-methoxy-2-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]benzoic acid
CID 60693177
2-[4-(aminomethyl)-2-ethoxyphenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 61486238
4-methyl-2-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
CID 36578757
2-(4-bromo-2-cyanophenoxy)-N-(2-methylbutan-2-yl)acetamide
CID 80604720
2-(5-carbamothioyl-2-methylphenoxy)-N-(2-methylbutan-2-yl)acetamide
CID 107656260
3,4-dimethoxy-N-(2-methylbutan-2-yl)benzamide
CID 3297993
2-(4-amino-2,6-dichlorophenoxy)-N-(2-methylbutan-2-yl)acetamide
CID 61486362

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide (CID 61486316) is 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)COc1cc(N)ccc1OC.
What is the InChIKey of 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is WGGMWDKYSOKVQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-14(2,3)16-13(17)9-19-12-8-10(15)6-7-11(12)18-4/h6-8H,5,9,15H2,1-4H3,(H,16,17).
What are the key properties of 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide?
2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 61486316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).