2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide

C13H19NO3 — CID 139898378

IUPAC2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide
SMILESCCOC(C)C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C13H19NO3/c1-3-17-10(2)13(16)14-12(9-15)11-7-5-4-6-8-11/h4-8,10,12,15H,3,9H2,1-2H3,(H,14,16)
InChIKeyZSVMJPUHTGQDMP-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.26
Rot. Bonds6

About 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide

2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide (PubChem CID 139898378) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide
PubChem CID139898378
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide
SMILESCCOC(C)C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C13H19NO3/c1-3-17-10(2)13(16)14-12(9-15)11-7-5-4-6-8-11/h4-8,10,12,15H,3,9H2,1-2H3,(H,14,16)
InChIKeyZSVMJPUHTGQDMP-UHFFFAOYSA-N
XLogP1.26
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylpentanamide
CID 113258887
2-amino-N-(2-hydroxy-1-phenylethyl)propanamide
CID 63183565
ethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
CID 7023599
2-amino-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbutanamide
CID 114010258
N-(2-hydroxy-1-phenylethyl)butanamide
CID 63184192
2-ethoxy-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184517
2-ethoxy-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103944946
(2S)-2-hydroxy-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
CID 75483745
(2S)-2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]-2-phenylacetamide
CID 97340411
2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide
CID 63183660
2-butan-2-yloxy-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 110001669
2-cyano-N-[(1S)-2-hydroxy-1-phenylethyl]pentanamide
CID 107863374

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide?
The IUPAC name of 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide (CID 139898378) is 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide.
What is the SMILES notation for 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide?
The canonical SMILES for 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide is CCOC(C)C(=O)NC(CO)c1ccccc1.
What is the InChIKey of 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide?
The InChIKey is ZSVMJPUHTGQDMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-3-17-10(2)13(16)14-12(9-15)11-7-5-4-6-8-11/h4-8,10,12,15H,3,9H2,1-2H3,(H,14,16).
What are the key properties of 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide?
2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide has a molecular weight of 237.30 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-hydroxy-1-phenylethyl)propanamide is sourced from PubChem (CID 139898378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).