2,4-dihydroxy-N-(2-phenylethyl)benzamide

C15H15NO3 — CID 103600168

IUPAC2,4-dihydroxy-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(O)cc1O
InChIInChI=1S/C15H15NO3/c17-12-6-7-13(14(18)10-12)15(19)16-9-8-11-4-2-1-3-5-11/h1-7,10,17-18H,8-9H2,(H,16,19)
InChIKeyRASMKBLIMNJPPE-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.07
Rot. Bonds4

About 2,4-dihydroxy-N-(2-phenylethyl)benzamide

2,4-dihydroxy-N-(2-phenylethyl)benzamide (PubChem CID 103600168) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2,4-dihydroxy-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2,4-dihydroxy-N-(2-phenylethyl)benzamide
PubChem CID103600168
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2,4-dihydroxy-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(O)cc1O
InChIInChI=1S/C15H15NO3/c17-12-6-7-13(14(18)10-12)15(19)16-9-8-11-4-2-1-3-5-11/h1-7,10,17-18H,8-9H2,(H,16,19)
InChIKeyRASMKBLIMNJPPE-UHFFFAOYSA-N
XLogP2.07
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-2,4-dihydroxybenzamide
CID 103600070
2,3-dihydroxy-N-(2-phenylethyl)benzamide
CID 22895318
4-[(2,4-dihydroxybenzoyl)amino]butanoic acid
CID 16796144
3-[2-[(2-hydroxybenzoyl)amino]ethyl]benzoic acid
CID 63795110
2,4-dihydroxy-N-(3-iodopropyl)benzamide
CID 107726207
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 11857553
2,3,4-trimethyl-N-(2-phenylethyl)benzamide
CID 84533517
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N-[2-(4-hydroxyphenyl)ethyl]-2-iodobenzamide
CID 47059383
N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide
CID 103939851
2-iodo-4-methyl-N-(2-phenylethyl)benzamide
CID 100523119
N-(2-phenylethyl)-2-[[2-(2-phenylethylcarbamoyl)phenyl]diselanyl]benzamide
CID 118716205

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-N-(2-phenylethyl)benzamide?
The IUPAC name of 2,4-dihydroxy-N-(2-phenylethyl)benzamide (CID 103600168) is 2,4-dihydroxy-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2,4-dihydroxy-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2,4-dihydroxy-N-(2-phenylethyl)benzamide is O=C(NCCc1ccccc1)c1ccc(O)cc1O.
What is the InChIKey of 2,4-dihydroxy-N-(2-phenylethyl)benzamide?
The InChIKey is RASMKBLIMNJPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-12-6-7-13(14(18)10-12)15(19)16-9-8-11-4-2-1-3-5-11/h1-7,10,17-18H,8-9H2,(H,16,19).
What are the key properties of 2,4-dihydroxy-N-(2-phenylethyl)benzamide?
2,4-dihydroxy-N-(2-phenylethyl)benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.07, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 103600168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).