N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide

C16H26N2O2 — CID 119523420

IUPACN-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide
SMILESCC(C)(CN)NC(=O)COc1ccccc1C(C)(C)C
InChIInChI=1S/C16H26N2O2/c1-15(2,3)12-8-6-7-9-13(12)20-10-14(19)18-16(4,5)11-17/h6-9H,10-11,17H2,1-5H3,(H,18,19)
InChIKeyWOLJYJIBJCLDNC-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.22
Rot. Bonds5

About N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide

N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide (PubChem CID 119523420) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide
PubChem CID119523420
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide
SMILESCC(C)(CN)NC(=O)COc1ccccc1C(C)(C)C
InChIInChI=1S/C16H26N2O2/c1-15(2,3)12-8-6-7-9-13(12)20-10-14(19)18-16(4,5)11-17/h6-9H,10-11,17H2,1-5H3,(H,18,19)
InChIKeyWOLJYJIBJCLDNC-UHFFFAOYSA-N
XLogP2.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-2-(2-methylphenoxy)acetamide
CID 110834301
N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide
CID 119522316
N-(1-amino-2-methylpropan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride
CID 119523302
N-(1-amino-2-methylpropan-2-yl)-2-(2-ethylphenoxy)acetamide;hydrochloride
CID 119521833
N-(1-amino-2-methylpropan-2-yl)-2-(3-chloro-2-methylphenoxy)acetamide
CID 119524681
2-(2-tert-butylphenoxy)acetamide
CID 17051379
N'-[2-(2-tert-butylphenoxy)acetyl]-3-ethoxypropanehydrazide
CID 17050964
2-[[2-(2-tert-butylphenoxy)acetyl]amino]acetate
CID 9170941
N-butyl-2-(2-tert-butylphenoxy)acetamide
CID 7676560
N-(1-amino-2-methylpropan-2-yl)-2-(4-bromo-2-fluorophenoxy)acetamide
CID 119523767
lithium 2-(2-tert-butylphenoxy)acetate
CID 19205698
1-amino-3-(2-tert-butylphenoxy)-2-methylpropan-2-ol
CID 64814834

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide (CID 119523420) is N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide is CC(C)(CN)NC(=O)COc1ccccc1C(C)(C)C.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide?
The InChIKey is WOLJYJIBJCLDNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-15(2,3)12-8-6-7-9-13(12)20-10-14(19)18-16(4,5)11-17/h6-9H,10-11,17H2,1-5H3,(H,18,19).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide?
N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide is sourced from PubChem (CID 119523420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).