[(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone

C15H20N2O2S — CID 124591656

IUPAC[(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)[C@@H]2CSCN2)C[C@H](c2ccccc2)O1
InChIInChI=1S/C15H20N2O2S/c1-11-7-17(15(18)13-9-20-10-16-13)8-14(19-11)12-5-3-2-4-6-12/h2-6,11,13-14,16H,7-10H2,1H3/t11-,13+,14-/m1/s1
InChIKeyKZMULAUPWRKCEQ-KWCYVHTRSA-N
MW292.40 g/mol
LogP1.64
Rot. Bonds2

About [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone

[(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone (PubChem CID 124591656) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone.

Molecular Properties

Compound Name[(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone
PubChem CID124591656
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC Name[(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)[C@@H]2CSCN2)C[C@H](c2ccccc2)O1
InChIInChI=1S/C15H20N2O2S/c1-11-7-17(15(18)13-9-20-10-16-13)8-14(19-11)12-5-3-2-4-6-12/h2-6,11,13-14,16H,7-10H2,1H3/t11-,13+,14-/m1/s1
InChIKeyKZMULAUPWRKCEQ-KWCYVHTRSA-N
XLogP1.64
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2R,6S)-2-(4-fluorophenyl)-6-methylmorpholin-4-yl]-[(4S)-1,3-thiazolidin-4-yl]methanone
CID 124697908
(2-methyl-6-phenylmorpholin-4-yl)-piperidin-2-ylmethanone;hydrochloride
CID 119304765
(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
CID 47914795
[(1R,2R)-2-(furan-2-yl)cyclopropyl]-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]methanone
CID 124850593
[(2R,6R)-2-methyl-6-thiophen-3-ylmorpholin-4-yl]-[(2R)-pyrrolidin-2-yl]methanone
CID 124694505
1H-indazol-7-yl-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]methanone
CID 95215460
(2-methylmorpholin-4-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone;hydrochloride
CID 119276151
(2-methyl-6-phenylmorpholin-4-yl)-(4-propan-2-ylpyrimidin-5-yl)methanone
CID 56819953
[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]-(4-propan-2-ylpyrimidin-5-yl)methanone
CID 95583774
1-(1,3-thiazolidine-4-carbonyl)azetidine-3-carboxylic acid
CID 79310155
cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
CID 110369168
(2-methyl-6-phenylmorpholin-4-yl)-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)methanone
CID 47914996

Frequently Asked Questions

What is the IUPAC name of [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone?
The IUPAC name of [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone (CID 124591656) is [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone.
What is the SMILES notation for [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone?
The canonical SMILES for [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone is C[C@@H]1CN(C(=O)[C@@H]2CSCN2)C[C@H](c2ccccc2)O1.
What is the InChIKey of [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone?
The InChIKey is KZMULAUPWRKCEQ-KWCYVHTRSA-N. The full InChI is InChI=1S/C15H20N2O2S/c1-11-7-17(15(18)13-9-20-10-16-13)8-14(19-11)12-5-3-2-4-6-12/h2-6,11,13-14,16H,7-10H2,1H3/t11-,13+,14-/m1/s1.
What are the key properties of [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone?
[(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone has a molecular weight of 292.40 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6S)-2-methyl-6-phenylmorpholin-4-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone is sourced from PubChem (CID 124591656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).