2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide

C15H24N2O2 — CID 104761269

IUPAC2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
SMILESCOC(C)(C)CNC(=O)C(C)(C)c1ccc(N)cc1
InChIInChI=1S/C15H24N2O2/c1-14(2,19-5)10-17-13(18)15(3,4)11-6-8-12(16)9-7-11/h6-9H,10,16H2,1-5H3,(H,17,18)
InChIKeyOFPOHTRBUUWSIV-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.09
Rot. Bonds5

About 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide

2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide (PubChem CID 104761269) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
PubChem CID104761269
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide
SMILESCOC(C)(C)CNC(=O)C(C)(C)c1ccc(N)cc1
InChIInChI=1S/C15H24N2O2/c1-14(2,19-5)10-17-13(18)15(3,4)11-6-8-12(16)9-7-11/h6-9H,10,16H2,1-5H3,(H,17,18)
InChIKeyOFPOHTRBUUWSIV-UHFFFAOYSA-N
XLogP2.09
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-aminophenyl)-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide
CID 114942256
3-[[2-(4-aminophenyl)-2-methylpropanoyl]amino]-2,2-dimethylpropanoic acid
CID 115427853
2-(4-aminophenyl)-N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methylpropanamide
CID 106255526
2-(4-aminophenyl)-N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide
CID 80555177
2-(4-aminophenyl)-N-(2-hydroxy-3-methoxypropyl)-2-methylpropanamide
CID 80556294
2-(4-aminophenyl)-N-(3-hydroxypropyl)-2-methylpropanamide
CID 68786932
2-(4-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]-2-methylpropanamide
CID 80555633
(3-methoxy-3-methylbutyl) 2-(4-aminophenyl)-2-methylpropanoate
CID 106665941
2-(4-aminophenyl)-N-(3-hydroxybutyl)-2-methylpropanamide
CID 80556154
2-(4-aminophenyl)-N-(6-hydroxyhexyl)-2-methylpropanamide
CID 107842398
2-(4-aminophenyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-methylpropanamide
CID 80555464
N-(2-amino-2-oxoethoxy)-2-(4-aminophenyl)-2-methylpropanamide
CID 112674142

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide?
The IUPAC name of 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide (CID 104761269) is 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide?
The canonical SMILES for 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide is COC(C)(C)CNC(=O)C(C)(C)c1ccc(N)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide?
The InChIKey is OFPOHTRBUUWSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-14(2,19-5)10-17-13(18)15(3,4)11-6-8-12(16)9-7-11/h6-9H,10,16H2,1-5H3,(H,17,18).
What are the key properties of 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide?
2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-(2-methoxy-2-methylpropyl)-2-methylpropanamide is sourced from PubChem (CID 104761269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).