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

C8H12N2O2 — CID 117190038

IUPAC4-(5-methyl-1,3-oxazol-2-yl)morpholine
SMILESCc1cnc(N2CCOCC2)o1
InChIInChI=1S/C8H12N2O2/c1-7-6-9-8(12-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3
InChIKeyNLCHUXXBYCBKLA-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.82
Rot. Bonds1

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

4-(5-methyl-1,3-oxazol-2-yl)morpholine (PubChem CID 117190038) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 4-(5-methyl-1,3-oxazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(5-methyl-1,3-oxazol-2-yl)morpholine
PubChem CID117190038
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name4-(5-methyl-1,3-oxazol-2-yl)morpholine
SMILESCc1cnc(N2CCOCC2)o1
InChIInChI=1S/C8H12N2O2/c1-7-6-9-8(12-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3
InChIKeyNLCHUXXBYCBKLA-UHFFFAOYSA-N
XLogP0.82
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-Butyl-2-methyl-N-(5-methyl-1,3-oxazol-2-YL)propanamide
CID 12556854
tert-butyl (2R,6S)-2,6-dimethyl-4-[5-(trifluoromethyl)-1,3-oxazol-2-yl]piperazine-1-carboxylate
CID 175727102
4-(5-Methyl-1,3-oxazol-2-yl)-1-(2,2,2-trifluoroethyl)piperazin-2-one
CID 137956966
N,5-Dimethyloxazol-2-amine
CID 18683475
2-Isocyanato-5-methyl-1,3-oxazole
CID 23062299
1-(2-Morpholin-4-yl-1,3-oxazol-5-yl)ethanone
CID 54045671
N'-(5-tert-butyl-1,3-oxazol-2-yl)morpholine-4-carboximidamide
CID 57737410
N-(5-ethyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
CID 71180399
4-(5-Methyl-1,3-oxazol-2-yl)piperazin-1-amine
CID 123445469
N,5-dimethyl-N-propan-2-yl-1,3-oxazol-2-amine
CID 123619128
3-imino-N'-(5-methyl-1,3-oxazol-2-yl)-3-(4-methylpiperazin-1-yl)propanimidamide
CID 123789150
N-(5-methyl-1,3-oxazol-2-yl)morpholine-4-carboxamide
CID 127397102

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-1,3-oxazol-2-yl)morpholine?
The IUPAC name of 4-(5-methyl-1,3-oxazol-2-yl)morpholine (CID 117190038) is 4-(5-methyl-1,3-oxazol-2-yl)morpholine.
What is the SMILES notation for 4-(5-methyl-1,3-oxazol-2-yl)morpholine?
The canonical SMILES for 4-(5-methyl-1,3-oxazol-2-yl)morpholine is Cc1cnc(N2CCOCC2)o1.
What is the InChIKey of 4-(5-methyl-1,3-oxazol-2-yl)morpholine?
The InChIKey is NLCHUXXBYCBKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-7-6-9-8(12-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3.
What are the key properties of 4-(5-methyl-1,3-oxazol-2-yl)morpholine?
4-(5-methyl-1,3-oxazol-2-yl)morpholine has a molecular weight of 168.20 g/mol, XLogP of 0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-1,3-oxazol-2-yl)morpholine is sourced from PubChem (CID 117190038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).