4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine

C7H12N2O2 — CID 21392988

IUPAC4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine
SMILESC1COC(N2CCOCC2)=N1
InChIInChI=1S/C7H12N2O2/c1-4-11-7(8-1)9-2-5-10-6-3-9/h1-6H2
InChIKeyICFHSWCDTICIIC-UHFFFAOYSA-N
MW156.18 g/mol
LogP-0.30
Rot. Bonds

About 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine

4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine (PubChem CID 21392988) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine
PubChem CID21392988
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine
SMILESC1COC(N2CCOCC2)=N1
InChIInChI=1S/C7H12N2O2/c1-4-11-7(8-1)9-2-5-10-6-3-9/h1-6H2
InChIKeyICFHSWCDTICIIC-UHFFFAOYSA-N
XLogP-0.30
TPSA34.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine?
The IUPAC name of 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine (CID 21392988) is 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine.
What is the SMILES notation for 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine?
The canonical SMILES for 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine is C1COC(N2CCOCC2)=N1.
What is the InChIKey of 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine?
The InChIKey is ICFHSWCDTICIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-4-11-7(8-1)9-2-5-10-6-3-9/h1-6H2.
What are the key properties of 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine?
4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine has a molecular weight of 156.18 g/mol, XLogP of -0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-dihydro-1,3-oxazol-2-yl)morpholine is sourced from PubChem (CID 21392988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).