3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide

C21H26N2O3 — CID 655118

IUPAC3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1O)NCCN1CCOCC1
InChIInChI=1S/C21H26N2O3/c24-20-9-5-4-8-18(20)19(17-6-2-1-3-7-17)16-21(25)22-10-11-23-12-14-26-15-13-23/h1-9,19,24H,10-16H2,(H,22,25)
InChIKeyIVQNCEZDISHTCX-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.36
Rot. Bonds7

About 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide

3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide (PubChem CID 655118) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
PubChem CID655118
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1O)NCCN1CCOCC1
InChIInChI=1S/C21H26N2O3/c24-20-9-5-4-8-18(20)19(17-6-2-1-3-7-17)16-21(25)22-10-11-23-12-14-26-15-13-23/h1-9,19,24H,10-16H2,(H,22,25)
InChIKeyIVQNCEZDISHTCX-UHFFFAOYSA-N
XLogP2.36
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-Hydroxyphenyl)-3-phenyl-1-(piperidin-1-yl)propan-1-one
CID 3149891
3-(2-hydroxyphenyl)-3-phenyl-N-(1-phenylpropan-2-yl)propanamide
CID 2900449
3-(5-chloro-2-hydroxyphenyl)-N-(3-morpholin-4-ylpropyl)-3-phenylpropanamide
CID 3155496
3-(2-Hydroxy-3,4-dimethylphenyl)-3-phenyl-1-piperazin-1-ylpropan-1-one
CID 2946962
3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
CID 2939328
1-(2-hydroxybenzyl)-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide
CID 883887
N-benzyl-3-(2-hydroxyphenyl)-3-phenylpropanamide
CID 2902277
3-(2-hydroxyphenyl)-N-phenethyl-3-phenylpropanamide
CID 2939182
3-(5-bromo-2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
CID 2950323
3-(2-hydroxy-5-methylphenyl)-N-isopropyl-3-phenylpropanamide
CID 2952978
4-hydroxy-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]benzamide
CID 44534358
3-(2-hydroxyphenyl)-N-[3-[12-[3-[3-(2-hydroxyphenyl)propanoylamino]propylamino]dodecylamino]propyl]propanamide
CID 73347881

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide (CID 655118) is 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide is O=C(CC(c1ccccc1)c1ccccc1O)NCCN1CCOCC1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide?
The InChIKey is IVQNCEZDISHTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c24-20-9-5-4-8-18(20)19(17-6-2-1-3-7-17)16-21(25)22-10-11-23-12-14-26-15-13-23/h1-9,19,24H,10-16H2,(H,22,25).
What are the key properties of 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide?
3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide has a molecular weight of 354.45 g/mol, XLogP of 2.36, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide is sourced from PubChem (CID 655118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).