3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide

C23H30N2O2 — CID 24649384

IUPAC3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide
SMILESCc1ccc(CCC(=O)NC(CN2CCOCC2)c2ccccc2)c(C)c1
InChIInChI=1S/C23H30N2O2/c1-18-8-9-20(19(2)16-18)10-11-23(26)24-22(21-6-4-3-5-7-21)17-25-12-14-27-15-13-25/h3-9,16,22H,10-15,17H2,1-2H3,(H,24,26)
InChIKeySLUZTJBXUYRTBY-UHFFFAOYSA-N
MW366.51 g/mol
LogP3.43
Rot. Bonds7

About 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide

3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide (PubChem CID 24649384) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide
PubChem CID24649384
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC Name3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide
SMILESCc1ccc(CCC(=O)NC(CN2CCOCC2)c2ccccc2)c(C)c1
InChIInChI=1S/C23H30N2O2/c1-18-8-9-20(19(2)16-18)10-11-23(26)24-22(21-6-4-3-5-7-21)17-25-12-14-27-15-13-25/h3-9,16,22H,10-15,17H2,1-2H3,(H,24,26)
InChIKeySLUZTJBXUYRTBY-UHFFFAOYSA-N
XLogP3.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-aminophenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide;dihydrochloride
CID 120612134
3-(2,4-dimethylphenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)propanamide
CID 110882806
3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]propanamide
CID 9150677
3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]propanamide
CID 9150689
2-(4-methylphenyl)sulfanyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9149582
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-oxo-4-phenylbutanamide
CID 9149359
2-(3-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148983
4-(methylamino)-N-(2-morpholin-4-yl-1-phenylethyl)butanamide;dihydrochloride
CID 119835993
2-(3,4-dimethylphenyl)sulfanyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9149593
3-(4-fluorophenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide
CID 9144843
3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 25485403

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide?
The IUPAC name of 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide (CID 24649384) is 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide.
What is the SMILES notation for 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide?
The canonical SMILES for 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide is Cc1ccc(CCC(=O)NC(CN2CCOCC2)c2ccccc2)c(C)c1.
What is the InChIKey of 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide?
The InChIKey is SLUZTJBXUYRTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-18-8-9-20(19(2)16-18)10-11-23(26)24-22(21-6-4-3-5-7-21)17-25-12-14-27-15-13-25/h3-9,16,22H,10-15,17H2,1-2H3,(H,24,26).
What are the key properties of 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide?
3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide has a molecular weight of 366.51 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide is sourced from PubChem (CID 24649384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).