2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide

C14H22N2O3 — CID 55078489

IUPAC2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide
SMILESCOCCOCCNC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C14H22N2O3/c1-14(15,12-6-4-3-5-7-12)13(17)16-8-9-19-11-10-18-2/h3-7H,8-11,15H2,1-2H3,(H,16,17)
InChIKeyZOPYFXCJROAUOE-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.64
Rot. Bonds8

About 2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide

2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide (PubChem CID 55078489) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide
PubChem CID55078489
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide
SMILESCOCCOCCNC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C14H22N2O3/c1-14(15,12-6-4-3-5-7-12)13(17)16-8-9-19-11-10-18-2/h3-7H,8-11,15H2,1-2H3,(H,16,17)
InChIKeyZOPYFXCJROAUOE-UHFFFAOYSA-N
XLogP0.64
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.64
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-amino-2-phenyl-N-[2-(4-propan-2-ylphenoxy)ethyl]propanamide;hydrochloride
CID 120589403
2-amino-2-phenyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]propanamide
CID 120589464
2-amino-N-(2-ethylsulfonylethyl)-2-phenylpropanamide;hydrochloride
CID 120591623
2-amino-2-phenyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]propanamide;hydrochloride
CID 120589463
2-amino-N-[2-(4-methylphenyl)sulfanylethyl]-2-phenylpropanamide
CID 120587289
4-[(2-amino-2-phenylpropanoyl)amino]-2-chloro-N-(2-methoxyethyl)benzamide;hydrochloride
CID 120589553
2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]-2-phenylpropanamide;hydrochloride
CID 120590847
2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide
CID 120589356
2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 62489084
2-amino-2-phenyl-N-[2-(propan-2-ylsulfamoyl)ethyl]propanamide;hydrochloride
CID 120590792
2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride
CID 120588942
1-amino-4-(2-methoxyethoxy)-1-phenylbutan-1-ol
CID 19098989

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide (CID 55078489) is 2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide is COCCOCCNC(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide?
The InChIKey is ZOPYFXCJROAUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-14(15,12-6-4-3-5-7-12)13(17)16-8-9-19-11-10-18-2/h3-7H,8-11,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide?
2-amino-N-[2-(2-methoxyethoxy)ethyl]-2-phenylpropanamide has a molecular weight of 266.34 g/mol, XLogP of 0.64, 8 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)ethyl]-2-phenylpropanamide is sourced from PubChem (CID 55078489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).