N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide

C14H22N2O2 — CID 54845797

IUPACN-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide
SMILESCCC(NCC(=O)NCCOC)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-13(12-7-5-4-6-8-12)16-11-14(17)15-9-10-18-2/h4-8,13,16H,3,9-11H2,1-2H3,(H,15,17)
InChIKeyWFOCJIQVCYNDDA-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.49
Rot. Bonds8

About N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide

N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide (PubChem CID 54845797) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide
PubChem CID54845797
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide
SMILESCCC(NCC(=O)NCCOC)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-13(12-7-5-4-6-8-12)16-11-14(17)15-9-10-18-2/h4-8,13,16H,3,9-11H2,1-2H3,(H,15,17)
InChIKeyWFOCJIQVCYNDDA-UHFFFAOYSA-N
XLogP1.49
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(3-bromophenyl)propylamino]-N-(2-methoxyethyl)acetamide
CID 112700031
N-(2-methoxyethyl)-4-[[2-(1-phenylpropylamino)acetyl]amino]benzamide
CID 54845673
N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide
CID 54964517
N-(2-methoxyethyl)-3,3-diphenylpropanamide
CID 2263132
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propylamino]propanamide
CID 115711958
ethyl N-[(1R)-3-(2-methoxyethylamino)-3-oxo-1-phenylpropyl]carbamate
CID 126007455
N-butyl-2-[(2-hydroxy-1-phenylethyl)amino]acetamide
CID 63182961
2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-phenylpropanamide
CID 115574236
3-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-methyl-3-phenylpropanamide
CID 115738057
2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(3-phenylpropyl)acetamide
CID 9263745
ethyl 2-(1-phenylpropylamino)acetate
CID 60811471
2-[1-(4-chlorophenyl)propylamino]-N-propylacetamide
CID 43403065

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide (CID 54845797) is N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide is CCC(NCC(=O)NCCOC)c1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide?
The InChIKey is WFOCJIQVCYNDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-13(12-7-5-4-6-8-12)16-11-14(17)15-9-10-18-2/h4-8,13,16H,3,9-11H2,1-2H3,(H,15,17).
What are the key properties of N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide?
N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.49, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide is sourced from PubChem (CID 54845797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).