4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine

C14H20N2OS — CID 166218622

IUPAC4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine
SMILESc1sc(N2CCOCC2)nc1C1CC2CCC1C2
InChIInChI=1S/C14H20N2OS/c1-2-11-7-10(1)8-12(11)13-9-18-14(15-13)16-3-5-17-6-4-16/h9-12H,1-8H2
InChIKeyZNBKXGKJTZXFCY-UHFFFAOYSA-N
MW264.39 g/mol
LogP2.88
Rot. Bonds2

About 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine

4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine (PubChem CID 166218622) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine
PubChem CID166218622
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC Name4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine
SMILESc1sc(N2CCOCC2)nc1C1CC2CCC1C2
InChIInChI=1S/C14H20N2OS/c1-2-11-7-10(1)8-12(11)13-9-18-14(15-13)16-3-5-17-6-4-16/h9-12H,1-8H2
InChIKeyZNBKXGKJTZXFCY-UHFFFAOYSA-N
XLogP2.88
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(4-Cyclopentyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol
CID 21392463
4-(4-Butan-2-yl-1,3-thiazol-2-yl)morpholine
CID 90737423
4-cyclohexyl-N-(2-methoxyethyl)-N-propyl-1,3-thiazol-2-amine
CID 126726066
4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine
CID 126729148
4-(4-Cyclopentyl-1,3-thiazol-2-yl)morpholine
CID 127371496
4-(4-Cyclohexyl-1,3-thiazol-2-yl)morpholine
CID 129303262
4-(4-Heptyl-1,3-thiazol-2-yl)morpholine
CID 155053649
4-[1-[4-(5,5,8,8-Tetramethyl-1,2,3,4,4a,6,7,8a-octahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]morpholine
CID 174667689
4-[4-(1-Adamantyl)-1,3-thiazol-2-yl]morpholine
CID 24239102
3-[4-(2-Bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]-1,1-bis(2-hydroxyethyl)urea
CID 122150546
N-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide
CID 128251850

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine (CID 166218622) is 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine is c1sc(N2CCOCC2)nc1C1CC2CCC1C2.
What is the InChIKey of 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is ZNBKXGKJTZXFCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-2-11-7-10(1)8-12(11)13-9-18-14(15-13)16-3-5-17-6-4-16/h9-12H,1-8H2.
What are the key properties of 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine?
4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 264.39 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-bicyclo[2.2.1]heptanyl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 166218622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).