2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide

C15H24N2O2 — CID 54906294

IUPAC2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
SMILESCOCCN(CC(C)C)C(=O)Cc1ccc(N)cc1
InChIInChI=1S/C15H24N2O2/c1-12(2)11-17(8-9-19-3)15(18)10-13-4-6-14(16)7-5-13/h4-7,12H,8-11,16H2,1-3H3
InChIKeyFEXIOTIXCHOXHT-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.94
Rot. Bonds7

About 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide

2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide (PubChem CID 54906294) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
PubChem CID54906294
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
SMILESCOCCN(CC(C)C)C(=O)Cc1ccc(N)cc1
InChIInChI=1S/C15H24N2O2/c1-12(2)11-17(8-9-19-3)15(18)10-13-4-6-14(16)7-5-13/h4-7,12H,8-11,16H2,1-3H3
InChIKeyFEXIOTIXCHOXHT-UHFFFAOYSA-N
XLogP1.94
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(4-carbamothioylphenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 63589281
2-(4-aminophenyl)-N-ethyl-N-(2-methylpropyl)acetamide;hydrochloride
CID 119732292
2-(4-aminophenyl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide
CID 55001222
2-[[2-(4-aminophenyl)acetyl]-(2-methylpropyl)amino]acetic acid
CID 63066283
2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 78853411
N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide
CID 78853346
N-(2-methoxyethyl)-N-(2-methylpropyl)-4-phenylbutanamide
CID 78876109
4-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)butanamide
CID 78884888
3-(4-aminophenyl)-N-(2-cyanoethyl)-N-(2-methylpropyl)propanamide
CID 61114533
N-[(4-aminophenyl)methyl]-3-methoxy-N-propylpropanamide
CID 55091685
N-(3-aminopropyl)-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide
CID 63287501
2-(4-aminophenyl)-N,N-dibutylacetamide
CID 28982323

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide (CID 54906294) is 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide is COCCN(CC(C)C)C(=O)Cc1ccc(N)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The InChIKey is FEXIOTIXCHOXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(2)11-17(8-9-19-3)15(18)10-13-4-6-14(16)7-5-13/h4-7,12H,8-11,16H2,1-3H3.
What are the key properties of 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 54906294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).