4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine

C10H16N2OS — CID 90799303

IUPAC4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine
SMILESCCc1ncc(CN2CCOCC2)s1
InChIInChI=1S/C10H16N2OS/c1-2-10-11-7-9(14-10)8-12-3-5-13-6-4-12/h7H,2-6,8H2,1H3
InChIKeyJBXUMFKFHJPBJD-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.54
Rot. Bonds3

About 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine

4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine (PubChem CID 90799303) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine
PubChem CID90799303
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine
SMILESCCc1ncc(CN2CCOCC2)s1
InChIInChI=1S/C10H16N2OS/c1-2-10-11-7-9(14-10)8-12-3-5-13-6-4-12/h7H,2-6,8H2,1H3
InChIKeyJBXUMFKFHJPBJD-UHFFFAOYSA-N
XLogP1.54
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine?
The IUPAC name of 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine (CID 90799303) is 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine.
What is the SMILES notation for 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine?
The canonical SMILES for 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine is CCc1ncc(CN2CCOCC2)s1.
What is the InChIKey of 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine?
The InChIKey is JBXUMFKFHJPBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-2-10-11-7-9(14-10)8-12-3-5-13-6-4-12/h7H,2-6,8H2,1H3.
What are the key properties of 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine?
4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine has a molecular weight of 212.32 g/mol, XLogP of 1.54, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethyl-1,3-thiazol-5-yl)methyl]morpholine is sourced from PubChem (CID 90799303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).