2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide

C20H24N2O3 — CID 97225853

IUPAC2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)Cc1ccc(O)cc1)c1ccccc1N1CCOCC1
InChIInChI=1S/C20H24N2O3/c1-15(21-20(24)14-16-6-8-17(23)9-7-16)18-4-2-3-5-19(18)22-10-12-25-13-11-22/h2-9,15,23H,10-14H2,1H3,(H,21,24)/t15-/m0/s1
InChIKeyWDPHAXMRWWWJIW-HNNXBMFYSA-N
MW340.42 g/mol
LogP2.65
Rot. Bonds5

About 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide

2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide (PubChem CID 97225853) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide
PubChem CID97225853
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)Cc1ccc(O)cc1)c1ccccc1N1CCOCC1
InChIInChI=1S/C20H24N2O3/c1-15(21-20(24)14-16-6-8-17(23)9-7-16)18-4-2-3-5-19(18)22-10-12-25-13-11-22/h2-9,15,23H,10-14H2,1H3,(H,21,24)/t15-/m0/s1
InChIKeyWDPHAXMRWWWJIW-HNNXBMFYSA-N
XLogP2.65
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-[1-[2-(azonan-1-yl)phenyl]ethylamino]-2-oxoethyl]benzoic acid
CID 10501610
4-[2-oxo-2-[1-(2-piperidin-1-ylphenyl)ethylamino]ethyl]benzoyl chloride
CID 88722000
4-[2-oxo-2-[1-(2-piperidin-1-ylphenyl)ethylamino]ethyl]benzamide
CID 54161332
N-[1-(2-piperidin-1-ylphenyl)ethyl]-2-(4-sulfamoylphenyl)acetamide
CID 10621090
N-[1-(2-bromophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide
CID 78807026
ethyl 4-[2-[1-[2-(azepan-1-yl)phenyl]ethylamino]-2-oxoethyl]benzoate
CID 10549439
2-methyl-2-[4-[2-oxo-2-[[(1S)-1-(2-piperidin-1-ylphenyl)ethyl]amino]ethyl]phenoxy]propanoic acid
CID 58625212
3-[2-oxo-2-[1-(2-piperidin-1-ylphenyl)ethylamino]ethyl]benzoic acid
CID 10595062
(1R)-1-(2-morpholin-4-ylphenyl)ethanol
CID 78939110
1,2-dimethyl-N-[1-(2-morpholin-4-ylphenyl)ethyl]-6-oxopyridine-4-carboxamide
CID 167788244
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
N-[1-(4-hydroxyphenyl)-4-(2-morpholin-4-ylphenyl)-3-oxobutan-2-yl]benzamide
CID 147521395

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide (CID 97225853) is 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide is C[C@H](NC(=O)Cc1ccc(O)cc1)c1ccccc1N1CCOCC1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide?
The InChIKey is WDPHAXMRWWWJIW-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15(21-20(24)14-16-6-8-17(23)9-7-16)18-4-2-3-5-19(18)22-10-12-25-13-11-22/h2-9,15,23H,10-14H2,1H3,(H,21,24)/t15-/m0/s1.
What are the key properties of 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide?
2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-[(1S)-1-(2-morpholin-4-ylphenyl)ethyl]acetamide is sourced from PubChem (CID 97225853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).