2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine

C10H16N2OS — CID 82660630

IUPAC2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine
SMILESCC(C)c1nc(C2CNCCO2)cs1
InChIInChI=1S/C10H16N2OS/c1-7(2)10-12-8(6-14-10)9-5-11-3-4-13-9/h6-7,9,11H,3-5H2,1-2H3
InChIKeyGTEVPKPDYIWTFM-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.93
Rot. Bonds2

About 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine

2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine (PubChem CID 82660630) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine.

Molecular Properties

Compound Name2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine
PubChem CID82660630
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine
SMILESCC(C)c1nc(C2CNCCO2)cs1
InChIInChI=1S/C10H16N2OS/c1-7(2)10-12-8(6-14-10)9-5-11-3-4-13-9/h6-7,9,11H,3-5H2,1-2H3
InChIKeyGTEVPKPDYIWTFM-UHFFFAOYSA-N
XLogP1.93
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]morpholine
CID 19974265
2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine
CID 116890353
(2S)-2-(4-tert-butyl-1,3-thiazol-2-yl)morpholine
CID 94782519
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
CID 96740317
2-propan-2-yl-4-[(2R)-pyrrolidin-2-yl]-1,3-thiazole
CID 96858276
2-pyridin-2-ylmorpholine
CID 19353403
4-cyclobutyl-2-propan-2-yl-1,3-thiazole
CID 126992198
2-(6-tert-butylpyridazin-3-yl)morpholine
CID 140941619
2-(6-bromo-5-methyl-2-pyridinyl)morpholine
CID 86586429
(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197
ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
CID 177183918

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine?
The IUPAC name of 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine (CID 82660630) is 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine.
What is the SMILES notation for 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine?
The canonical SMILES for 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine is CC(C)c1nc(C2CNCCO2)cs1.
What is the InChIKey of 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine?
The InChIKey is GTEVPKPDYIWTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7(2)10-12-8(6-14-10)9-5-11-3-4-13-9/h6-7,9,11H,3-5H2,1-2H3.
What are the key properties of 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine?
2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine has a molecular weight of 212.32 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine is sourced from PubChem (CID 82660630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).