2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide

C13H20N2O2 — CID 65053563

IUPAC2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)COC(C)(C)CN)c1
InChIInChI=1S/C13H20N2O2/c1-10-5-4-6-11(7-10)15-12(16)8-17-13(2,3)9-14/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyCUOFFVAZGHUVBN-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.69
Rot. Bonds5

About 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide

2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide (PubChem CID 65053563) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide
PubChem CID65053563
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)COC(C)(C)CN)c1
InChIInChI=1S/C13H20N2O2/c1-10-5-4-6-11(7-10)15-12(16)8-17-13(2,3)9-14/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyCUOFFVAZGHUVBN-UHFFFAOYSA-N
XLogP1.69
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604930
2-(1-amino-2-methylpropan-2-yl)oxy-N-(4-methylphenyl)acetamide
CID 65053562
[2-(3-methylanilino)-2-oxoethyl] acetate
CID 531943
3-amino-2,2-dimethyl-N-(3-methylphenyl)propanamide;hydrochloride
CID 119670425
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
4-amino-3-methoxy-N-(3-methylphenyl)butanamide
CID 103154212
N-(3-aminophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 28995366
2-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)acetamide
CID 63590654
2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
2-(1-amino-2-methylpropan-2-yl)oxy-N-(2-fluorophenyl)acetamide
CID 65053278
2-[4-[(3-methylanilino)methyl]phenoxy]-N-(3-methylphenyl)acetamide
CID 126267882
[2-(3-methylanilino)-2-oxoethyl] 3-hydroxybenzoate
CID 2628228

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide (CID 65053563) is 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)COC(C)(C)CN)c1.
What is the InChIKey of 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide?
The InChIKey is CUOFFVAZGHUVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-5-4-6-11(7-10)15-12(16)8-17-13(2,3)9-14/h4-7H,8-9,14H2,1-3H3,(H,15,16).
What are the key properties of 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide?
2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylpropan-2-yl)oxy-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 65053563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).