2-ethoxy-N-(2-phenylpropyl)acetamide

C13H19NO2 — CID 60637427

IUPAC2-ethoxy-N-(2-phenylpropyl)acetamide
SMILESCCOCC(=O)NCC(C)c1ccccc1
InChIInChI=1S/C13H19NO2/c1-3-16-10-13(15)14-9-11(2)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)
InChIKeyHEJLHABZUAXGGH-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.94
Rot. Bonds6

About 2-ethoxy-N-(2-phenylpropyl)acetamide

2-ethoxy-N-(2-phenylpropyl)acetamide (PubChem CID 60637427) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-ethoxy-N-(2-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-phenylpropyl)acetamide
PubChem CID60637427
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-ethoxy-N-(2-phenylpropyl)acetamide
SMILESCCOCC(=O)NCC(C)c1ccccc1
InChIInChI=1S/C13H19NO2/c1-3-16-10-13(15)14-9-11(2)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)
InChIKeyHEJLHABZUAXGGH-UHFFFAOYSA-N
XLogP1.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminoethoxy)-N-(2-phenylpropyl)acetamide
CID 79479633
N-(2-amino-2-phenylethyl)-2-ethoxyacetamide;hydrochloride
CID 119528845
(2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid
CID 104875498
2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide
CID 112605060
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373
2-ethoxy-N-(3-hydroxy-3-phenylpropyl)acetamide
CID 111472051
[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 4-methylbenzoate
CID 7971711
2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpropyl)acetamide
CID 43012669
methyl 4-[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethoxy]benzoate
CID 7667328
3-(ethylamino)-N-(2-phenylpropyl)butanamide
CID 62839621
2-(4-cyanophenoxy)-N-(2-phenylpropyl)acetamide
CID 16540648
2-(2-formylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide
CID 7762724

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-phenylpropyl)acetamide?
The IUPAC name of 2-ethoxy-N-(2-phenylpropyl)acetamide (CID 60637427) is 2-ethoxy-N-(2-phenylpropyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2-phenylpropyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2-phenylpropyl)acetamide is CCOCC(=O)NCC(C)c1ccccc1.
What is the InChIKey of 2-ethoxy-N-(2-phenylpropyl)acetamide?
The InChIKey is HEJLHABZUAXGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-3-16-10-13(15)14-9-11(2)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15).
What are the key properties of 2-ethoxy-N-(2-phenylpropyl)acetamide?
2-ethoxy-N-(2-phenylpropyl)acetamide has a molecular weight of 221.30 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-phenylpropyl)acetamide is sourced from PubChem (CID 60637427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).