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

C15H15NO3 — CID 134339234

IUPAC3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide
SMILESO=C(CCO)N(c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C15H15NO3/c17-11-10-15(19)16(12-4-2-1-3-5-12)13-6-8-14(18)9-7-13/h1-9,17-18H,10-11H2
InChIKeyOYNMJUVQMSNNMN-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.44
Rot. Bonds4

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

3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide (PubChem CID 134339234) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide.

Molecular Properties

Compound Name3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide
PubChem CID134339234
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide
SMILESO=C(CCO)N(c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C15H15NO3/c17-11-10-15(19)16(12-4-2-1-3-5-12)13-6-8-14(18)9-7-13/h1-9,17-18H,10-11H2
InChIKeyOYNMJUVQMSNNMN-UHFFFAOYSA-N
XLogP2.44
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N,N-diphenylpropanamide
CID 3331408
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
4-oxo-N,N,4-triphenylbutanamide
CID 11695603
N',N'-diphenyldodecanediamide
CID 70400318
5-(dimethylamino)-N,N-bis(4-hydroxyphenyl)pentanamide
CID 54209709
2-(N-(4-hydroxyphenyl)anilino)acetic acid
CID 138066877
4-oxo-N,N-diphenyl-4-(2-propanoylhydrazinyl)butanamide
CID 5165535
4-(2-acetylhydrazinyl)-4-oxo-N,N-diphenylbutanamide
CID 51362140
N-ethyl-N-methyl-N',N'-diphenylbutanediamide
CID 172997394
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
4-[N-[2-(N-(4-hydroxyphenyl)anilino)ethyl]anilino]phenol
CID 58759192
N'-acetyl-N'-(4-hydroxyphenyl)-N-phenylacetohydrazide
CID 141032326

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide?
The IUPAC name of 3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide (CID 134339234) is 3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide.
What is the SMILES notation for 3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide?
The canonical SMILES for 3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide is O=C(CCO)N(c1ccccc1)c1ccc(O)cc1.
What is the InChIKey of 3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide?
The InChIKey is OYNMJUVQMSNNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-11-10-15(19)16(12-4-2-1-3-5-12)13-6-8-14(18)9-7-13/h1-9,17-18H,10-11H2.
What are the key properties of 3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide?
3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide has a molecular weight of 257.29 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(4-hydroxyphenyl)-N-phenylpropanamide is sourced from PubChem (CID 134339234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).