(2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine

C11H17N3O2 — CID 99778529

IUPAC(2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(c2nnc(C3CC3)o2)C[C@@H](C)O1
InChIInChI=1S/C11H17N3O2/c1-7-5-14(6-8(2)15-7)11-13-12-10(16-11)9-3-4-9/h7-9H,3-6H2,1-2H3/t7-,8-/m1/s1
InChIKeyUGEXBMXJIYNZRQ-HTQZYQBOSA-N
MW223.28 g/mol
LogP1.56
Rot. Bonds2

About (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine

(2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine (PubChem CID 99778529) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine
PubChem CID99778529
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name(2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(c2nnc(C3CC3)o2)C[C@@H](C)O1
InChIInChI=1S/C11H17N3O2/c1-7-5-14(6-8(2)15-7)11-13-12-10(16-11)9-3-4-9/h7-9H,3-6H2,1-2H3/t7-,8-/m1/s1
InChIKeyUGEXBMXJIYNZRQ-HTQZYQBOSA-N
XLogP1.56
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine?
The IUPAC name of (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine (CID 99778529) is (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine?
The canonical SMILES for (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine is C[C@@H]1CN(c2nnc(C3CC3)o2)C[C@@H](C)O1.
What is the InChIKey of (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine?
The InChIKey is UGEXBMXJIYNZRQ-HTQZYQBOSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7-5-14(6-8(2)15-7)11-13-12-10(16-11)9-3-4-9/h7-9H,3-6H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine?
(2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine has a molecular weight of 223.28 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 99778529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).