N-(2-hydroxyethyl)-3-phenylpropanamide

C11H15NO2 — CID 4245112

IUPACN-(2-hydroxyethyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NCCO
InChIInChI=1S/C11H15NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,12,14)
InChIKeyVTJQZJIKUWFIAW-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.73
Rot. Bonds5

About N-(2-hydroxyethyl)-3-phenylpropanamide

N-(2-hydroxyethyl)-3-phenylpropanamide (PubChem CID 4245112) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-phenylpropanamide
PubChem CID4245112
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(2-hydroxyethyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)NCCO
InChIInChI=1S/C11H15NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,12,14)
InChIKeyVTJQZJIKUWFIAW-UHFFFAOYSA-N
XLogP0.73
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-phenylpropanamide?
The IUPAC name of N-(2-hydroxyethyl)-3-phenylpropanamide (CID 4245112) is N-(2-hydroxyethyl)-3-phenylpropanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-phenylpropanamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-phenylpropanamide is O=C(CCc1ccccc1)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-3-phenylpropanamide?
The InChIKey is VTJQZJIKUWFIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,12,14).
What are the key properties of N-(2-hydroxyethyl)-3-phenylpropanamide?
N-(2-hydroxyethyl)-3-phenylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-phenylpropanamide is sourced from PubChem (CID 4245112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).