2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide

C20H25NO4 — CID 124846044

IUPAC2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide
SMILESCOc1ccc(OC)c(CC(=O)N[C@@H](CO)Cc2ccccc2C)c1
InChIInChI=1S/C20H25NO4/c1-14-6-4-5-7-15(14)10-17(13-22)21-20(23)12-16-11-18(24-2)8-9-19(16)25-3/h4-9,11,17,22H,10,12-13H2,1-3H3,(H,21,23)/t17-/m1/s1
InChIKeyIBQZJOXTROOPJS-QGZVFWFLSA-N
MW343.42 g/mol
LogP2.27
Rot. Bonds8

About 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide

2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide (PubChem CID 124846044) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide
PubChem CID124846044
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide
SMILESCOc1ccc(OC)c(CC(=O)N[C@@H](CO)Cc2ccccc2C)c1
InChIInChI=1S/C20H25NO4/c1-14-6-4-5-7-15(14)10-17(13-22)21-20(23)12-16-11-18(24-2)8-9-19(16)25-3/h4-9,11,17,22H,10,12-13H2,1-3H3,(H,21,23)/t17-/m1/s1
InChIKeyIBQZJOXTROOPJS-QGZVFWFLSA-N
XLogP2.27
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 78806562
2-(5-chloro-2-methoxyphenyl)-N-(1,3-dihydroxypropan-2-yl)acetamide
CID 65312632
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(2-methylphenyl)acetamide
CID 102673740
2-(2,5-dimethoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide
CID 28560338
2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide
CID 7992499
2-(2,5-dimethoxyphenyl)-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]acetamide
CID 78901882
2-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 113351921
2-(2,5-dimethoxyphenyl)-N-methoxyacetamide
CID 78829398
1-(2,5-dimethoxyphenyl)-2-(2-methylphenyl)ethanol
CID 61100911
2-(2,5-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 78851833
2-(2,5-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 78820291
2-(6-chloro-1H-indol-3-yl)-N-[1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide
CID 119044814

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide (CID 124846044) is 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide is COc1ccc(OC)c(CC(=O)N[C@@H](CO)Cc2ccccc2C)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide?
The InChIKey is IBQZJOXTROOPJS-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H25NO4/c1-14-6-4-5-7-15(14)10-17(13-22)21-20(23)12-16-11-18(24-2)8-9-19(16)25-3/h4-9,11,17,22H,10,12-13H2,1-3H3,(H,21,23)/t17-/m1/s1.
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide?
2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide has a molecular weight of 343.42 g/mol, XLogP of 2.27, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide is sourced from PubChem (CID 124846044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).