2-morpholin-4-yl-N-(1-phenylethyl)propanamide

C15H22N2O2 — CID 42913456

IUPAC2-morpholin-4-yl-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)C(C)N1CCOCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(14-6-4-3-5-7-14)16-15(18)13(2)17-8-10-19-11-9-17/h3-7,12-13H,8-11H2,1-2H3,(H,16,18)
InChIKeyBFDWPJBFGFMELO-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.58
Rot. Bonds4

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

2-morpholin-4-yl-N-(1-phenylethyl)propanamide (PubChem CID 42913456) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(1-phenylethyl)propanamide
PubChem CID42913456
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-morpholin-4-yl-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)C(C)N1CCOCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(14-6-4-3-5-7-14)16-15(18)13(2)17-8-10-19-11-9-17/h3-7,12-13H,8-11H2,1-2H3,(H,16,18)
InChIKeyBFDWPJBFGFMELO-UHFFFAOYSA-N
XLogP1.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-morpholin-4-yl-N-[(1S)-1-phenylethyl]propanamide
CID 27067773
(2R)-N-[(1S)-1-phenylethyl]-2-(4-phenylpiperazin-1-yl)propanamide
CID 40940116
2-(4-ethylpiperazin-1-yl)-N-(1-phenylethyl)propanamide
CID 78787136
N-cyclopropyl-2-[4-[1-oxo-1-(1-phenylethylamino)propan-2-yl]piperazin-1-yl]propanamide
CID 46697935
(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide
CID 40792883
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(1-phenylethyl)propanamide
CID 75810047
1-[(2S)-2-morpholin-4-yl-2-phenylethyl]-3-[(1R)-1-phenylethyl]urea
CID 51934988
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide
CID 46162177
2-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)propanamide
CID 46800680
(2S)-N-benzhydryl-2-(4-methylpiperazin-1-yl)propanamide
CID 1439178
N-cyclohexyl-4-[1-oxo-1-(1-phenylethylamino)propan-2-yl]piperazine-1-carboxamide
CID 112818881
(2R)-2-[4-[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide
CID 30924380

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(1-phenylethyl)propanamide?
The IUPAC name of 2-morpholin-4-yl-N-(1-phenylethyl)propanamide (CID 42913456) is 2-morpholin-4-yl-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(1-phenylethyl)propanamide?
The canonical SMILES for 2-morpholin-4-yl-N-(1-phenylethyl)propanamide is CC(NC(=O)C(C)N1CCOCC1)c1ccccc1.
What is the InChIKey of 2-morpholin-4-yl-N-(1-phenylethyl)propanamide?
The InChIKey is BFDWPJBFGFMELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(14-6-4-3-5-7-14)16-15(18)13(2)17-8-10-19-11-9-17/h3-7,12-13H,8-11H2,1-2H3,(H,16,18).
What are the key properties of 2-morpholin-4-yl-N-(1-phenylethyl)propanamide?
2-morpholin-4-yl-N-(1-phenylethyl)propanamide has a molecular weight of 262.35 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 42913456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).