2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine

C10H17N3O2 — CID 105465022

IUPAC2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine
SMILESCC(C)(C)c1nnc(C2CNCCO2)o1
InChIInChI=1S/C10H17N3O2/c1-10(2,3)9-13-12-8(15-9)7-6-11-4-5-14-7/h7,11H,4-6H2,1-3H3
InChIKeySAHBIDHIPUNZLU-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.03
Rot. Bonds1

About 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine

2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine (PubChem CID 105465022) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine.

Molecular Properties

Compound Name2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine
PubChem CID105465022
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine
SMILESCC(C)(C)c1nnc(C2CNCCO2)o1
InChIInChI=1S/C10H17N3O2/c1-10(2,3)9-13-12-8(15-9)7-6-11-4-5-14-7/h7,11H,4-6H2,1-3H3
InChIKeySAHBIDHIPUNZLU-UHFFFAOYSA-N
XLogP1.03
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)morpholine
CID 105482172
2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine
CID 105464187
2-(6-tert-butylpyridazin-3-yl)morpholine
CID 140941619
2-(1,3,4-oxadiazol-2-yl)morpholine
CID 105430222
2-(4-tert-butyl-2,6-dimethylphenyl)morpholine
CID 82296070
(2S)-2-(4-tert-butyl-1,3-thiazol-2-yl)morpholine
CID 94782519
2-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)morpholine
CID 62720908
(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
CID 96740317
2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine
CID 105461830
2-[3-(3-methylpentan-3-yl)imidazol-4-yl]morpholine
CID 106329949
(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine
CID 94552518
2-morpholin-2-ylpropan-2-ol
CID 83618264

Frequently Asked Questions

What is the IUPAC name of 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine?
The IUPAC name of 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine (CID 105465022) is 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine.
What is the SMILES notation for 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine?
The canonical SMILES for 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine is CC(C)(C)c1nnc(C2CNCCO2)o1.
What is the InChIKey of 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine?
The InChIKey is SAHBIDHIPUNZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-10(2,3)9-13-12-8(15-9)7-6-11-4-5-14-7/h7,11H,4-6H2,1-3H3.
What are the key properties of 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine?
2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine has a molecular weight of 211.26 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine is sourced from PubChem (CID 105465022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).