2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide

C18H19NO2 — CID 70086385

IUPAC2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide
SMILESNC(=O)C(O)Cc1ccc(CC=Cc2ccccc2)cc1
InChIInChI=1S/C18H19NO2/c19-18(21)17(20)13-16-11-9-15(10-12-16)8-4-7-14-5-2-1-3-6-14/h1-7,9-12,17,20H,8,13H2,(H2,19,21)
InChIKeyYUWZVUHSTDDSPT-UHFFFAOYSA-N
MW281.35 g/mol
LogP2.33
Rot. Bonds6

About 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide

2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide (PubChem CID 70086385) has the molecular formula C18H19NO2 and a molecular weight of 281.35 g/mol. Its IUPAC name is 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide
PubChem CID70086385
Molecular FormulaC18H19NO2
Molecular Weight281.35 g/mol
Exact Mass281.14
IUPAC Name2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide
SMILESNC(=O)C(O)Cc1ccc(CC=Cc2ccccc2)cc1
InChIInChI=1S/C18H19NO2/c19-18(21)17(20)13-16-11-9-15(10-12-16)8-4-7-14-5-2-1-3-6-14/h1-7,9-12,17,20H,8,13H2,(H2,19,21)
InChIKeyYUWZVUHSTDDSPT-UHFFFAOYSA-N
XLogP2.33
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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bis(3-phenylprop-2-enyl) 2-hydroxybutanedioate
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(1E,7E)-5-hydroxy-1,8-diphenylocta-1,7-dien-4-one
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(2E,6Z)-7-phenylhepta-2,6-dienamide
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trihydroxy(3-phenylprop-2-enyl)phosphanium
CID 70142410

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide?
The IUPAC name of 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide (CID 70086385) is 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide.
What is the SMILES notation for 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide?
The canonical SMILES for 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide is NC(=O)C(O)Cc1ccc(CC=Cc2ccccc2)cc1.
What is the InChIKey of 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide?
The InChIKey is YUWZVUHSTDDSPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c19-18(21)17(20)13-16-11-9-15(10-12-16)8-4-7-14-5-2-1-3-6-14/h1-7,9-12,17,20H,8,13H2,(H2,19,21).
What are the key properties of 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide?
2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide has a molecular weight of 281.35 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide is sourced from PubChem (CID 70086385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).