1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one

C10H14N2O3 — CID 112713796

IUPAC1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one
SMILESCC(=O)Cc1coc(N2CCOCC2)n1
InChIInChI=1S/C10H14N2O3/c1-8(13)6-9-7-15-10(11-9)12-2-4-14-5-3-12/h7H,2-6H2,1H3
InChIKeyLRRZBJCAAPBHMW-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.64
Rot. Bonds3

About 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one

1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one (PubChem CID 112713796) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one.

Molecular Properties

Compound Name1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one
PubChem CID112713796
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one
SMILESCC(=O)Cc1coc(N2CCOCC2)n1
InChIInChI=1S/C10H14N2O3/c1-8(13)6-9-7-15-10(11-9)12-2-4-14-5-3-12/h7H,2-6H2,1H3
InChIKeyLRRZBJCAAPBHMW-UHFFFAOYSA-N
XLogP0.64
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one?
The IUPAC name of 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one (CID 112713796) is 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one.
What is the SMILES notation for 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one?
The canonical SMILES for 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one is CC(=O)Cc1coc(N2CCOCC2)n1.
What is the InChIKey of 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one?
The InChIKey is LRRZBJCAAPBHMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-8(13)6-9-7-15-10(11-9)12-2-4-14-5-3-12/h7H,2-6H2,1H3.
What are the key properties of 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one?
1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one has a molecular weight of 210.23 g/mol, XLogP of 0.64, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one is sourced from PubChem (CID 112713796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).