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

C12H18N2OS — CID 127371496

IUPAC4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine
SMILESc1sc(N2CCOCC2)nc1C1CCCC1
InChIInChI=1S/C12H18N2OS/c1-2-4-10(3-1)11-9-16-12(13-11)14-5-7-15-8-6-14/h9-10H,1-8H2
InChIKeyTYPPKHMAFNJSPG-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.64
Rot. Bonds2

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

4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine (PubChem CID 127371496) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is 4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine
PubChem CID127371496
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine
SMILESc1sc(N2CCOCC2)nc1C1CCCC1
InChIInChI=1S/C12H18N2OS/c1-2-4-10(3-1)11-9-16-12(13-11)14-5-7-15-8-6-14/h9-10H,1-8H2
InChIKeyTYPPKHMAFNJSPG-UHFFFAOYSA-N
XLogP2.64
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine (CID 127371496) is 4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine is c1sc(N2CCOCC2)nc1C1CCCC1.
What is the InChIKey of 4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine?
The InChIKey is TYPPKHMAFNJSPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-2-4-10(3-1)11-9-16-12(13-11)14-5-7-15-8-6-14/h9-10H,1-8H2.
What are the key properties of 4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine?
4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine has a molecular weight of 238.36 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 127371496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).