4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine

C10H16N2OS — CID 59447805

IUPAC4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine
SMILESCC(C)c1cnc(N2CCOCC2)s1
InChIInChI=1S/C10H16N2OS/c1-8(2)9-7-11-10(14-9)12-3-5-13-6-4-12/h7-8H,3-6H2,1-2H3
InChIKeyTWZFZBOPXLZEIH-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.10
Rot. Bonds2

About 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine

4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine (PubChem CID 59447805) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine
PubChem CID59447805
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine
SMILESCC(C)c1cnc(N2CCOCC2)s1
InChIInChI=1S/C10H16N2OS/c1-8(2)9-7-11-10(14-9)12-3-5-13-6-4-12/h7-8H,3-6H2,1-2H3
InChIKeyTWZFZBOPXLZEIH-UHFFFAOYSA-N
XLogP2.10
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine (CID 59447805) is 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine is CC(C)c1cnc(N2CCOCC2)s1.
What is the InChIKey of 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine?
The InChIKey is TWZFZBOPXLZEIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8(2)9-7-11-10(14-9)12-3-5-13-6-4-12/h7-8H,3-6H2,1-2H3.
What are the key properties of 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine?
4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine has a molecular weight of 212.32 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-propan-2-yl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 59447805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).