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

C10H16N2OS — CID 115611795

IUPAC4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine
SMILESCC(C)N1CCOC(c2nccs2)C1
InChIInChI=1S/C10H16N2OS/c1-8(2)12-4-5-13-9(7-12)10-11-3-6-14-10/h3,6,8-9H,4-5,7H2,1-2H3
InChIKeyPWSSPCLGBFKWPL-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.92
Rot. Bonds2

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

4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine (PubChem CID 115611795) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine
PubChem CID115611795
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine
SMILESCC(C)N1CCOC(c2nccs2)C1
InChIInChI=1S/C10H16N2OS/c1-8(2)12-4-5-13-9(7-12)10-11-3-6-14-10/h3,6,8-9H,4-5,7H2,1-2H3
InChIKeyPWSSPCLGBFKWPL-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine (CID 115611795) is 4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine is CC(C)N1CCOC(c2nccs2)C1.
What is the InChIKey of 4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine?
The InChIKey is PWSSPCLGBFKWPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8(2)12-4-5-13-9(7-12)10-11-3-6-14-10/h3,6,8-9H,4-5,7H2,1-2H3.
What are the key properties of 4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine?
4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine has a molecular weight of 212.32 g/mol, XLogP of 1.92, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-2-(1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 115611795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).