2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide

C15H24N2O3 — CID 54819703

IUPAC2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide
SMILESCOCCNCC(=O)Nc1ccc(OCC(C)C)cc1
InChIInChI=1S/C15H24N2O3/c1-12(2)11-20-14-6-4-13(5-7-14)17-15(18)10-16-8-9-19-3/h4-7,12,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyKYDUNDMNLWPJMD-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.90
Rot. Bonds9

About 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide

2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide (PubChem CID 54819703) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide
PubChem CID54819703
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide
SMILESCOCCNCC(=O)Nc1ccc(OCC(C)C)cc1
InChIInChI=1S/C15H24N2O3/c1-12(2)11-20-14-6-4-13(5-7-14)17-15(18)10-16-8-9-19-3/h4-7,12,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyKYDUNDMNLWPJMD-UHFFFAOYSA-N
XLogP1.90
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.90
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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Related Compounds

2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54822490
N-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54819837
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(2-methoxyethyl)-4-[[2-[4-(2-methylpropoxy)anilino]acetyl]amino]benzamide
CID 54820174
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281170
N-[4-(difluoromethoxy)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119676558
2-methoxyethyl 4-[4-(2-methylpropoxy)anilino]-4-oxobutanoate
CID 17339139
N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819702
N-(4-acetamidophenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820398
N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(2-methoxyethylamino)acetamide
CID 119738642
2-(3-methoxypropylamino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54829052
N-(4-butoxyphenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820404

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide (CID 54819703) is 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide is COCCNCC(=O)Nc1ccc(OCC(C)C)cc1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is KYDUNDMNLWPJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-12(2)11-20-14-6-4-13(5-7-14)17-15(18)10-16-8-9-19-3/h4-7,12,16H,8-11H2,1-3H3,(H,17,18).
What are the key properties of 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide?
2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 280.37 g/mol, XLogP of 1.90, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 54819703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).