N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide

C19H26N4O2 — CID 91828526

IUPACN-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide
SMILESCC(C)(C(=O)NC(Cn1ccnc1)c1ccccc1)N1CCOCC1
InChIInChI=1S/C19H26N4O2/c1-19(2,23-10-12-25-13-11-23)18(24)21-17(14-22-9-8-20-15-22)16-6-4-3-5-7-16/h3-9,15,17H,10-14H2,1-2H3,(H,21,24)
InChIKeyGUEYGXHYQMCCOC-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.85
Rot. Bonds6

About N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide

N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide (PubChem CID 91828526) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide
PubChem CID91828526
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide
SMILESCC(C)(C(=O)NC(Cn1ccnc1)c1ccccc1)N1CCOCC1
InChIInChI=1S/C19H26N4O2/c1-19(2,23-10-12-25-13-11-23)18(24)21-17(14-22-9-8-20-15-22)16-6-4-3-5-7-16/h3-9,15,17H,10-14H2,1-2H3,(H,21,24)
InChIKeyGUEYGXHYQMCCOC-UHFFFAOYSA-N
XLogP1.85
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-3-[(2-methyl-2-morpholin-4-ylpropanoyl)amino]-3-phenylpropanoic acid
CID 126434254
3-[(1S)-2-imidazol-1-yl-1-phenylethyl]-1-methyl-1-(oxan-4-yl)urea
CID 126448954
3-[(1R)-2-imidazol-1-yl-1-phenylethyl]-1-methyl-1-(oxan-4-yl)urea
CID 126448953
2-(4-amino-2-methylpyrrolidin-1-yl)-N-(2-imidazol-1-yl-1-phenylethyl)-2-oxoacetamide
CID 154843659
N-(2-imidazol-1-yl-1-phenylethyl)oxolane-2-carboxamide
CID 45178755
ethane;N-(2-imidazol-1-yl-1-phenylethyl)-4-phenylbenzamide
CID 161441611
N-[(1R)-2-imidazol-1-yl-1-phenylethyl]-3-methylfuran-2-carboxamide
CID 95197180
N-[(1S)-2-imidazol-1-yl-1-phenylethyl]-4-(1,2,4-triazol-4-yl)piperidine-1-carboxamide
CID 126429651
N-[(1R)-2-imidazol-1-yl-1-phenylethyl]-2-propylsulfanylacetamide
CID 124845301
N-(2-imidazol-1-yl-1-phenylethyl)-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 77097472
N-[(1R)-2-imidazol-1-yl-1-phenylethyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 99958729
N-[(1S)-2-imidazol-1-yl-1-phenylethyl]-2-(1-methylpyrrol-2-yl)-2-oxoacetamide
CID 99946597

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide?
The IUPAC name of N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide (CID 91828526) is N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide?
The canonical SMILES for N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide is CC(C)(C(=O)NC(Cn1ccnc1)c1ccccc1)N1CCOCC1.
What is the InChIKey of N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide?
The InChIKey is GUEYGXHYQMCCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-19(2,23-10-12-25-13-11-23)18(24)21-17(14-22-9-8-20-15-22)16-6-4-3-5-7-16/h3-9,15,17H,10-14H2,1-2H3,(H,21,24).
What are the key properties of N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide?
N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide has a molecular weight of 342.44 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-yl-1-phenylethyl)-2-methyl-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 91828526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).