2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide

C15H24N2O3 — CID 119339379

IUPAC2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide
SMILESCOCCOc1cc(C)ccc1CNC(=O)C(C)(C)N
InChIInChI=1S/C15H24N2O3/c1-11-5-6-12(10-17-14(18)15(2,3)16)13(9-11)20-8-7-19-4/h5-6,9H,7-8,10,16H2,1-4H3,(H,17,18)
InChIKeyUZNLKUGUPQCJOQ-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.37
Rot. Bonds7

About 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide

2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide (PubChem CID 119339379) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide
PubChem CID119339379
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide
SMILESCOCCOc1cc(C)ccc1CNC(=O)C(C)(C)N
InChIInChI=1S/C15H24N2O3/c1-11-5-6-12(10-17-14(18)15(2,3)16)13(9-11)20-8-7-19-4/h5-6,9H,7-8,10,16H2,1-4H3,(H,17,18)
InChIKeyUZNLKUGUPQCJOQ-UHFFFAOYSA-N
XLogP1.37
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide (CID 119339379) is 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide is COCCOc1cc(C)ccc1CNC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide?
The InChIKey is UZNLKUGUPQCJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-11-5-6-12(10-17-14(18)15(2,3)16)13(9-11)20-8-7-19-4/h5-6,9H,7-8,10,16H2,1-4H3,(H,17,18).
What are the key properties of 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide?
2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 1.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[2-(2-methoxyethoxy)-4-methylphenyl]methyl]-2-methylpropanamide is sourced from PubChem (CID 119339379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).