N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

C25H29N3O3 — CID 56501375

IUPACN-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCC(CN1CCOCC1)N(Cc1ccccc1)C(=O)Cc1coc(-c2ccccc2)n1
InChIInChI=1S/C25H29N3O3/c1-20(17-27-12-14-30-15-13-27)28(18-21-8-4-2-5-9-21)24(29)16-23-19-31-25(26-23)22-10-6-3-7-11-22/h2-11,19-20H,12-18H2,1H3
InChIKeyKBDAMIUSNDYPJQ-UHFFFAOYSA-N
MW419.52 g/mol
LogP3.63
Rot. Bonds8

About N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 56501375) has the molecular formula C25H29N3O3 and a molecular weight of 419.52 g/mol. Its IUPAC name is N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID56501375
Molecular FormulaC25H29N3O3
Molecular Weight419.52 g/mol
Exact Mass419.22
IUPAC NameN-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCC(CN1CCOCC1)N(Cc1ccccc1)C(=O)Cc1coc(-c2ccccc2)n1
InChIInChI=1S/C25H29N3O3/c1-20(17-27-12-14-30-15-13-27)28(18-21-8-4-2-5-9-21)24(29)16-23-19-31-25(26-23)22-10-6-3-7-11-22/h2-11,19-20H,12-18H2,1H3
InChIKeyKBDAMIUSNDYPJQ-UHFFFAOYSA-N
XLogP3.63
TPSA58.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.52
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56501103
2-(4-aminophenyl)-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)acetamide;dihydrochloride
CID 119877064
N-benzyl-2-(4-ethoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56500857
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(4-sulfamoylphenyl)acetamide
CID 56581067
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 56500713
N-benzyl-4-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 119877069
2-[4-[2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-2-oxoethoxy]phenyl]acetamide
CID 56500698
1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
CID 38549400
N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56501629
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 56500966
N-benzyl-2-(2-ethylbenzimidazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56500579
2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 119877071

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 56501375) is N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is CC(CN1CCOCC1)N(Cc1ccccc1)C(=O)Cc1coc(-c2ccccc2)n1.
What is the InChIKey of N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is KBDAMIUSNDYPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O3/c1-20(17-27-12-14-30-15-13-27)28(18-21-8-4-2-5-9-21)24(29)16-23-19-31-25(26-23)22-10-6-3-7-11-22/h2-11,19-20H,12-18H2,1H3.
What are the key properties of N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 419.52 g/mol, XLogP of 3.63, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 56501375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).