N-ethyl-3-hydroxy-2-phenylpropanamide

C11H15NO2 — CID 13215112

IUPACN-ethyl-3-hydroxy-2-phenylpropanamide
SMILESCCNC(=O)C(CO)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-2-12-11(14)10(8-13)9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3,(H,12,14)
InChIKeyNSLQKBUBLFSPME-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.90
Rot. Bonds4

About N-ethyl-3-hydroxy-2-phenylpropanamide

N-ethyl-3-hydroxy-2-phenylpropanamide (PubChem CID 13215112) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-ethyl-3-hydroxy-2-phenylpropanamide.

Molecular Properties

Compound NameN-ethyl-3-hydroxy-2-phenylpropanamide
PubChem CID13215112
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-ethyl-3-hydroxy-2-phenylpropanamide
SMILESCCNC(=O)C(CO)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-2-12-11(14)10(8-13)9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3,(H,12,14)
InChIKeyNSLQKBUBLFSPME-UHFFFAOYSA-N
XLogP0.90
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-N-methyl-2-phenylpropanamide
CID 13215111
N-ethoxy-3-hydroxy-2-phenylpropanamide
CID 121218721
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
N-ethyl-2-[[(1R)-1-phenylethyl]amino]propanamide
CID 78952919
2-cyano-N-ethyl-2-phenylacetamide
CID 62877347
N-(2-bromoethyl)-2-phenylbutanamide
CID 4632577
N-ethyl-2-methyl-3-phenylpropanamide
CID 58846627
CID 87209027
CID 87209027
N-ethyl-N'-[(1S)-2-hydroxy-1-phenylethyl]pentanediamide
CID 110002001
2-[4-[(3-hydroxy-2-phenylpropanoyl)amino]phenyl]propanoic acid
CID 70598523
2-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-2-phenylacetic acid
CID 55036307
N-[(3,5-dimethyl-4-oxo-1H-pyridin-2-yl)methyl]-3-hydroxy-2-phenylpropanamide
CID 154832762

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-hydroxy-2-phenylpropanamide?
The IUPAC name of N-ethyl-3-hydroxy-2-phenylpropanamide (CID 13215112) is N-ethyl-3-hydroxy-2-phenylpropanamide.
What is the SMILES notation for N-ethyl-3-hydroxy-2-phenylpropanamide?
The canonical SMILES for N-ethyl-3-hydroxy-2-phenylpropanamide is CCNC(=O)C(CO)c1ccccc1.
What is the InChIKey of N-ethyl-3-hydroxy-2-phenylpropanamide?
The InChIKey is NSLQKBUBLFSPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-12-11(14)10(8-13)9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3,(H,12,14).
What are the key properties of N-ethyl-3-hydroxy-2-phenylpropanamide?
N-ethyl-3-hydroxy-2-phenylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-hydroxy-2-phenylpropanamide is sourced from PubChem (CID 13215112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).