N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide

C20H25NO3 — CID 84568972

IUPACN-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)NCC(O)COc2ccccc2C)cc1
InChIInChI=1S/C20H25NO3/c1-15-7-9-17(10-8-15)11-12-20(23)21-13-18(22)14-24-19-6-4-3-5-16(19)2/h3-10,18,22H,11-14H2,1-2H3,(H,21,23)
InChIKeyBQYMFMQGFQFTNR-UHFFFAOYSA-N
MW327.42 g/mol
LogP2.79
Rot. Bonds8

About N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide

N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide (PubChem CID 84568972) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide
PubChem CID84568972
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)NCC(O)COc2ccccc2C)cc1
InChIInChI=1S/C20H25NO3/c1-15-7-9-17(10-8-15)11-12-20(23)21-13-18(22)14-24-19-6-4-3-5-16(19)2/h3-10,18,22H,11-14H2,1-2H3,(H,21,23)
InChIKeyBQYMFMQGFQFTNR-UHFFFAOYSA-N
XLogP2.79
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide 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

3-(3,4-dimethoxyphenyl)-N-[2-hydroxy-3-(2-methylphenoxy)propyl]propanamide
CID 84564084
N-[2-hydroxy-3-(2-methylphenoxy)propyl]heptanamide
CID 84564095
1-(2-methylphenoxy)-3-[(4-methylphenyl)methylamino]propan-2-ol
CID 60632285
2-(1,3-dioxoisoindol-2-yl)-N-[2-hydroxy-3-(2-methylphenoxy)propyl]acetamide
CID 84562879
N-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-methylbenzamide
CID 84562345
N-[(2R)-2-hydroxypropyl]-3-(4-methylphenyl)propanamide
CID 83032441
N-[2-(2-methylphenoxy)ethyl]-3-phenylpropanamide
CID 600522
N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 94623535
4-chloro-N-[2-hydroxy-3-(2-methylphenoxy)propyl]benzamide
CID 84567072
3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide
CID 133229339
N-(3,3-difluoro-2-hydroxypropyl)-3-(4-methylphenyl)propanamide
CID 113258582
N-[(2R)-2-hydroxypropyl]-2-(2-methylphenoxy)acetamide
CID 83032241

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide?
The IUPAC name of N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide (CID 84568972) is N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide.
What is the SMILES notation for N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide?
The canonical SMILES for N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide is Cc1ccc(CCC(=O)NCC(O)COc2ccccc2C)cc1.
What is the InChIKey of N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide?
The InChIKey is BQYMFMQGFQFTNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-15-7-9-17(10-8-15)11-12-20(23)21-13-18(22)14-24-19-6-4-3-5-16(19)2/h3-10,18,22H,11-14H2,1-2H3,(H,21,23).
What are the key properties of N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide?
N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide has a molecular weight of 327.42 g/mol, XLogP of 2.79, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 84568972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).