N-(4-hydroxyphenyl)-3-phenylpropanamide

C15H15NO2 — CID 836055

IUPACN-(4-hydroxyphenyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C15H15NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10,17H,6,11H2,(H,16,18)
InChIKeyOHWHQNCVWRVQFT-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.96
Rot. Bonds4

About N-(4-hydroxyphenyl)-3-phenylpropanamide

N-(4-hydroxyphenyl)-3-phenylpropanamide (PubChem CID 836055) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-3-phenylpropanamide
PubChem CID836055
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(4-hydroxyphenyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C15H15NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10,17H,6,11H2,(H,16,18)
InChIKeyOHWHQNCVWRVQFT-UHFFFAOYSA-N
XLogP2.96
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CID 17233492
4-(3-phenylpropanoylamino)benzoic acid
CID 10492186
N-(4-methylphenyl)-3-phenylpropanamide
CID 778861
N-[4-(2-chloroethyl)phenyl]-3-phenylpropanamide
CID 114299237
N-[4-[(2-anilinoacetyl)amino]phenyl]-3-phenylpropanamide
CID 54810342
N-[4-[[2-(methylamino)acetyl]amino]phenyl]-3-phenylpropanamide
CID 54820849
4-(3-phenylpropanoylamino)benzamide
CID 675903
3-phenyl-N-(4-propan-2-ylphenyl)propanamide
CID 819687
3-phenyl-N-[4-(3-phenylpropanoylcarbamothioylamino)phenyl]propanamide
CID 17233671
N-[4-(dimethylamino)phenyl]-3-phenylpropanamide
CID 874810
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066904

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-3-phenylpropanamide?
The IUPAC name of N-(4-hydroxyphenyl)-3-phenylpropanamide (CID 836055) is N-(4-hydroxyphenyl)-3-phenylpropanamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-3-phenylpropanamide?
The canonical SMILES for N-(4-hydroxyphenyl)-3-phenylpropanamide is O=C(CCc1ccccc1)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-3-phenylpropanamide?
The InChIKey is OHWHQNCVWRVQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10,17H,6,11H2,(H,16,18).
What are the key properties of N-(4-hydroxyphenyl)-3-phenylpropanamide?
N-(4-hydroxyphenyl)-3-phenylpropanamide has a molecular weight of 241.29 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-3-phenylpropanamide is sourced from PubChem (CID 836055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).