ethane;4-(1,3-thiazol-2-yl)morpholine

C11H22N2OS — CID 166081683

IUPACethane;4-(1,3-thiazol-2-yl)morpholine
SMILESCC.CC.c1csc(N2CCOCC2)n1
InChIInChI=1S/C7H10N2OS.2C2H6/c1-6-11-7(8-1)9-2-4-10-5-3-9;2*1-2/h1,6H,2-5H2;2*1-2H3
InChIKeyFHIWVBLCGAAQRI-UHFFFAOYSA-N
MW230.38 g/mol
LogP3.03
Rot. Bonds1

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

ethane;4-(1,3-thiazol-2-yl)morpholine (PubChem CID 166081683) has the molecular formula C11H22N2OS and a molecular weight of 230.38 g/mol. Its IUPAC name is ethane;4-(1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Nameethane;4-(1,3-thiazol-2-yl)morpholine
PubChem CID166081683
Molecular FormulaC11H22N2OS
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Nameethane;4-(1,3-thiazol-2-yl)morpholine
SMILESCC.CC.c1csc(N2CCOCC2)n1
InChIInChI=1S/C7H10N2OS.2C2H6/c1-6-11-7(8-1)9-2-4-10-5-3-9;2*1-2/h1,6H,2-5H2;2*1-2H3
InChIKeyFHIWVBLCGAAQRI-UHFFFAOYSA-N
XLogP3.03
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazol-2-amine
CID 73994620
2-Oxo-2-(1,3-thiazol-2-ylamino)ethyl 4-morpholinecarbodithioate
CID 900890
1-Ethyl-9-(1,3-thiazol-2-yl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 97396257
4-(1,3-Thiazol-2-yl)morpholine
CID 15475837
Methyl [4-(1,3-thiazol-2-yl)piperazin-1-yl]acetate
CID 28880817
(E)-1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 9660703
4-(5-Bromo-1,3-thiazol-2-yl)morpholine
CID 45787551
Tris(2-hydroxyethyl)-(1,3-thiazol-2-yl)azanium
CID 123791014
2-[4-[2-(2,2,2-Trifluoroethoxy)ethyl]piperazin-1-yl]-1,3-thiazole
CID 53530005
2-[4-[3-(2,2,2-Trifluoroethoxy)propyl]piperazin-1-yl]-1,3-thiazole
CID 86829416
4-(1,3-thiazol-2-yl)-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperazine-1-carboximidamide;hydroiodide
CID 111057745
4-(1,3-thiazol-2-yl)-N'-[3-(2,2,2-trifluoroethoxy)propyl]piperazine-1-carboximidamide
CID 111057746

Frequently Asked Questions

What is the IUPAC name of ethane;4-(1,3-thiazol-2-yl)morpholine?
The IUPAC name of ethane;4-(1,3-thiazol-2-yl)morpholine (CID 166081683) is ethane;4-(1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for ethane;4-(1,3-thiazol-2-yl)morpholine?
The canonical SMILES for ethane;4-(1,3-thiazol-2-yl)morpholine is CC.CC.c1csc(N2CCOCC2)n1.
What is the InChIKey of ethane;4-(1,3-thiazol-2-yl)morpholine?
The InChIKey is FHIWVBLCGAAQRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS.2C2H6/c1-6-11-7(8-1)9-2-4-10-5-3-9;2*1-2/h1,6H,2-5H2;2*1-2H3.
What are the key properties of ethane;4-(1,3-thiazol-2-yl)morpholine?
ethane;4-(1,3-thiazol-2-yl)morpholine has a molecular weight of 230.38 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 166081683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).