2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide

C19H23NO3 — CID 2286569

IUPAC2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide
SMILESCc1ccc(C(C)C)c(OCCNC(=O)c2ccccc2O)c1
InChIInChI=1S/C19H23NO3/c1-13(2)15-9-8-14(3)12-18(15)23-11-10-20-19(22)16-6-4-5-7-17(16)21/h4-9,12-13,21H,10-11H2,1-3H3,(H,20,22)
InChIKeyANMJFFPKIIINCY-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.63
Rot. Bonds6

About 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide

2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide (PubChem CID 2286569) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide
PubChem CID2286569
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide
SMILESCc1ccc(C(C)C)c(OCCNC(=O)c2ccccc2O)c1
InChIInChI=1S/C19H23NO3/c1-13(2)15-9-8-14(3)12-18(15)23-11-10-20-19(22)16-6-4-5-7-17(16)21/h4-9,12-13,21H,10-11H2,1-3H3,(H,20,22)
InChIKeyANMJFFPKIIINCY-UHFFFAOYSA-N
XLogP3.63
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-
CID 122566
ADL-5747 free base
CID 11200189
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 808577
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide
CID 1928169
Adl-5747
CID 76967747
4-tert-butyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 2222870
(S)-2-(4-Diisopropylcarbamoyl-2-isopropoxy-benzoylamino)-4-methyl-pentanoic acid methyl ester
CID 11316476
Terephthalamide scaffold, 10
CID 11750522
2-{2-[3-(Piperazin-1-ylcarbonyl)phenyl]ethoxy}benzamide
CID 25218489
2-Methoxy-N-(3-methyl-2-phenyl-butyl)-benzamide
CID 44270882
N-[(2s,4s,5s,7r)-4-Amino-8-(Butylamino)-5-Hydroxy-7-Methyl-2-(1-Methylethyl)-8-Oxooctyl]-2-(3-Methoxypropoxy)benzamide
CID 9805752
4-(2-{[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]amino}ethyl)-3-propoxy-4-biphenylcarboxylic acid
CID 11224275

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide (CID 2286569) is 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide is Cc1ccc(C(C)C)c(OCCNC(=O)c2ccccc2O)c1.
What is the InChIKey of 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide?
The InChIKey is ANMJFFPKIIINCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-13(2)15-9-8-14(3)12-18(15)23-11-10-20-19(22)16-6-4-5-7-17(16)21/h4-9,12-13,21H,10-11H2,1-3H3,(H,20,22).
What are the key properties of 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide?
2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide has a molecular weight of 313.40 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide is sourced from PubChem (CID 2286569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).