4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine

C13H20N2OS — CID 3816979

IUPAC4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine
SMILESc1csc(C2(N3CCOCC3)CCCCC2)n1
InChIInChI=1S/C13H20N2OS/c1-2-4-13(5-3-1,12-14-6-11-17-12)15-7-9-16-10-8-15/h6,11H,1-5,7-10H2
InChIKeyZTXDRAUXSVOODH-UHFFFAOYSA-N
MW252.38 g/mol
LogP2.63
Rot. Bonds2

About 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine

4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine (PubChem CID 3816979) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine.

Molecular Properties

Compound Name4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine
PubChem CID3816979
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC Name4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine
SMILESc1csc(C2(N3CCOCC3)CCCCC2)n1
InChIInChI=1S/C13H20N2OS/c1-2-4-13(5-3-1,12-14-6-11-17-12)15-7-9-16-10-8-15/h6,11H,1-5,7-10H2
InChIKeyZTXDRAUXSVOODH-UHFFFAOYSA-N
XLogP2.63
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(Cyclopropylmethyl)-9-(1,3-thiazol-2-ylmethyl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 95042861
2-[4-(1,3-Thiazol-2-ylmethyl)piperidin-1-yl]ethanol
CID 95817169
1-Methyl-9-(1,3-thiazol-2-ylmethyl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 97396369
N,N-dimethyl-8-(1,3-thiazol-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-3-amine
CID 118745959
2-Methyl-4-[2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]ethyl]morpholine
CID 121537085
2-(Cyclohexylmethyl)-4-(1,3-thiazol-2-ylmethyl)morpholine
CID 50956237
4-[3-(1,3-Thiazol-2-yl)pentan-3-yl]morpholine
CID 3378838
Morpholine, 4-[1-(2-thiazolyl)cycloheptyl]-
CID 3725477
Morpholine, 4-[1-propyl-1-(2-thiazolyl)butyl]-
CID 3784455
2-[1-(Oxan-2-ylmethyl)piperidin-4-yl]-1,3-thiazole
CID 141412758
2-[5-(4-Ethylpiperazin-1-yl)-5-methylhexan-3-yl]-1,3-thiazole;hydrate
CID 143979497
4-[1-(1,3-Thiazol-2-yl)cyclobutyl]morpholine
CID 172572591

Frequently Asked Questions

What is the IUPAC name of 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine?
The IUPAC name of 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine (CID 3816979) is 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine.
What is the SMILES notation for 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine?
The canonical SMILES for 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine is c1csc(C2(N3CCOCC3)CCCCC2)n1.
What is the InChIKey of 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine?
The InChIKey is ZTXDRAUXSVOODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-2-4-13(5-3-1,12-14-6-11-17-12)15-7-9-16-10-8-15/h6,11H,1-5,7-10H2.
What are the key properties of 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine?
4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine has a molecular weight of 252.38 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1,3-thiazol-2-yl)cyclohexyl]morpholine is sourced from PubChem (CID 3816979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).