(2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide

C17H19NO3 — CID 92534084

IUPAC(2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2ccc(C)cc2O)cc1
InChIInChI=1S/C17H19NO3/c1-11-4-7-14(8-5-11)21-13(3)17(20)18-15-9-6-12(2)10-16(15)19/h4-10,13,19H,1-3H3,(H,18,20)/t13-/m1/s1
InChIKeyOGMOVVWKDVOPBQ-CYBMUJFWSA-N
MW285.34 g/mol
LogP3.42
Rot. Bonds4

About (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide

(2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide (PubChem CID 92534084) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide
PubChem CID92534084
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name(2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2ccc(C)cc2O)cc1
InChIInChI=1S/C17H19NO3/c1-11-4-7-14(8-5-11)21-13(3)17(20)18-15-9-6-12(2)10-16(15)19/h4-10,13,19H,1-3H3,(H,18,20)/t13-/m1/s1
InChIKeyOGMOVVWKDVOPBQ-CYBMUJFWSA-N
XLogP3.42
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-chlorophenoxy)-N-(2-hydroxy-4-methylphenyl)propanamide
CID 51166464
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
(2S)-N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methylphenoxy)propanamide
CID 39951259
N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide
CID 18103927
(2R)-2-(4-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide
CID 7372209
N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide
CID 2983629
(2R)-N-(4-chloro-2-fluorophenyl)-2-(4-methylphenoxy)propanamide
CID 26529991
(2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide
CID 7760576
N-(2-bromo-4-methylphenyl)-2-(4-phenylphenoxy)propanamide
CID 2969056
N-(2-hydroxy-4-methylphenyl)-4-propan-2-yloxybenzamide
CID 27681755
(2R)-N-(2,5-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 719385
N-(3,5-dimethylphenyl)-2-(4-methylphenoxy)propanamide
CID 4928504

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide (CID 92534084) is (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide is Cc1ccc(O[C@H](C)C(=O)Nc2ccc(C)cc2O)cc1.
What is the InChIKey of (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide?
The InChIKey is OGMOVVWKDVOPBQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H19NO3/c1-11-4-7-14(8-5-11)21-13(3)17(20)18-15-9-6-12(2)10-16(15)19/h4-10,13,19H,1-3H3,(H,18,20)/t13-/m1/s1.
What are the key properties of (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide?
(2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide has a molecular weight of 285.34 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 92534084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).