2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one

C13H21N3O3 — CID 106371542

IUPAC2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
SMILESCCc1cnc(CNC(C)C(=O)N2CCOCC2)o1
InChIInChI=1S/C13H21N3O3/c1-3-11-8-15-12(19-11)9-14-10(2)13(17)16-4-6-18-7-5-16/h8,10,14H,3-7,9H2,1-2H3
InChIKeyYRHCEIOHHVZXLD-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.57
Rot. Bonds5

About 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one

2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one (PubChem CID 106371542) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
PubChem CID106371542
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
SMILESCCc1cnc(CNC(C)C(=O)N2CCOCC2)o1
InChIInChI=1S/C13H21N3O3/c1-3-11-8-15-12(19-11)9-14-10(2)13(17)16-4-6-18-7-5-16/h8,10,14H,3-7,9H2,1-2H3
InChIKeyYRHCEIOHHVZXLD-UHFFFAOYSA-N
XLogP0.57
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylethanone
CID 114180248
2-[(5-chlorofuran-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 112683112
2-[(3-methylimidazol-4-yl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 112690593
2-[[5-(methylsulfanylmethyl)furan-2-yl]methylamino]-1-morpholin-4-ylpropan-1-one
CID 115621805
2-(1H-imidazol-5-ylmethylamino)-1-morpholin-4-ylpropan-1-one
CID 112690595
2-[(4-ethoxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115593323
methyl 5-[[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]methyl]furan-2-carboxylate
CID 115628854
2-[(4-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 43083712
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]azepane-1-carboxamide
CID 106370575
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide
CID 106371196
2-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]-1-morpholin-4-ylpropan-1-one
CID 115588959
3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol
CID 106368581

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one (CID 106371542) is 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one is CCc1cnc(CNC(C)C(=O)N2CCOCC2)o1.
What is the InChIKey of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is YRHCEIOHHVZXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-3-11-8-15-12(19-11)9-14-10(2)13(17)16-4-6-18-7-5-16/h8,10,14H,3-7,9H2,1-2H3.
What are the key properties of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one?
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 267.33 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 106371542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).