4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide

C15H24N2O3 — CID 116694151

IUPAC4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide
SMILESCCOCCOCCC(NC)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H24N2O3/c1-3-19-11-12-20-10-9-15(17-2,14(16)18)13-7-5-4-6-8-13/h4-8,17H,3,9-12H2,1-2H3,(H2,16,18)
InChIKeyQMKKYWITFYWSKO-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.03
Rot. Bonds10

About 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide

4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide (PubChem CID 116694151) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide.

Molecular Properties

Compound Name4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide
PubChem CID116694151
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide
SMILESCCOCCOCCC(NC)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H24N2O3/c1-3-19-11-12-20-10-9-15(17-2,14(16)18)13-7-5-4-6-8-13/h4-8,17H,3,9-12H2,1-2H3,(H2,16,18)
InChIKeyQMKKYWITFYWSKO-UHFFFAOYSA-N
XLogP1.03
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(methylamino)-2-phenyl-3-(3,3,3-trifluoropropoxy)propanamide
CID 82957265
methyl 2-(methylamino)-4-pentoxy-2-phenylbutanoate
CID 116694335
2-(cyclopropylamino)-2-phenyl-4-propoxybutanamide
CID 116694311
2-(methylamino)-2-phenyl-4-(2,2,2-trifluoroethoxy)butanoic acid
CID 116694249
ethyl 2-(methylamino)-2-phenyl-4-propan-2-yloxybutanoate
CID 116694178
3-(3,3-dimethylbutoxy)-2-(methylamino)-2-phenylpropanoic acid
CID 66224522
2-(methylamino)-4-(4-methylpentoxy)-2-phenylbutanoic acid
CID 116694125
4-[butan-2-yl(ethyl)amino]-2-(methylamino)-2-phenylbutanamide
CID 116693705
2-(methylamino)-2-phenyl-4-pyridin-4-ylsulfanylbutanamide
CID 116694816
2-amino-4-(2-ethoxyethoxy)-2-phenylbutan-1-ol
CID 116695460
2-(methylamino)-4-[methyl(2-methylpropyl)amino]-2-phenylbutanamide
CID 116693625
4-[ethyl(2-methylpropyl)amino]-2-(methylamino)-2-phenylbutanamide
CID 116693639

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide?
The IUPAC name of 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide (CID 116694151) is 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide.
What is the SMILES notation for 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide?
The canonical SMILES for 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide is CCOCCOCCC(NC)(C(N)=O)c1ccccc1.
What is the InChIKey of 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide?
The InChIKey is QMKKYWITFYWSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-3-19-11-12-20-10-9-15(17-2,14(16)18)13-7-5-4-6-8-13/h4-8,17H,3,9-12H2,1-2H3,(H2,16,18).
What are the key properties of 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide?
4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide has a molecular weight of 280.37 g/mol, XLogP of 1.03, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyethoxy)-2-(methylamino)-2-phenylbutanamide is sourced from PubChem (CID 116694151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).