2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone

C10H18N2O2S — CID 138454900

IUPAC2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone
SMILESCC1NC(CC(=O)N2CCOCC2)CS1
InChIInChI=1S/C10H18N2O2S/c1-8-11-9(7-15-8)6-10(13)12-2-4-14-5-3-12/h8-9,11H,2-7H2,1H3
InChIKeyXMDBPMVPLQNZEY-UHFFFAOYSA-N
MW230.33 g/mol
LogP0.29
Rot. Bonds2

About 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone

2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone (PubChem CID 138454900) has the molecular formula C10H18N2O2S and a molecular weight of 230.33 g/mol. Its IUPAC name is 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone
PubChem CID138454900
Molecular FormulaC10H18N2O2S
Molecular Weight230.33 g/mol
Exact Mass230.11
IUPAC Name2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone
SMILESCC1NC(CC(=O)N2CCOCC2)CS1
InChIInChI=1S/C10H18N2O2S/c1-8-11-9(7-15-8)6-10(13)12-2-4-14-5-3-12/h8-9,11H,2-7H2,1H3
InChIKeyXMDBPMVPLQNZEY-UHFFFAOYSA-N
XLogP0.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.33
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-thiomorpholin-3-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 66420918
N-[2-(2,2-difluoroethoxy)ethyl]-2-thiomorpholin-3-ylacetamide
CID 105910431
N-(2,2-difluoroethyl)-N-(2-methoxyethyl)-2-thiomorpholin-3-ylacetamide
CID 119938513
N-(1-morpholin-4-ylpropan-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
CID 45823733
(3S)-1-[(2R)-3-ethylsulfanyl-1-morpholin-4-yl-1-oxopropan-2-yl]-3-(methylamino)pyrrolidin-2-one
CID 58677294
(3R)-3-amino-5-methylsulfanyl-1-morpholin-4-ylpentan-1-one
CID 68664939
3-Amino-1-(3-methylsulfanylmorpholin-4-yl)pentan-1-one
CID 69264372
1-(3-Aminopropyl)-3-[3-(2-ethoxyethylamino)propylsulfanyl]pyrrolidine-2,5-dione
CID 70953146
3-Amino-5-methylsulfanyl-1-morpholin-4-ylpentan-1-one
CID 77535809
N-(2-ethoxyethyl)-3-(3-ethylsulfanyl-2,5-dioxopyrrolidin-1-yl)propanamide
CID 143915553
(2S)-2-amino-4-ethylsulfanyl-1-morpholin-4-ylbutan-1-one
CID 152057946
morpholin-4-yl-[(3R)-1-thia-4,7-diazaspiro[4.4]nonan-3-yl]methanone
CID 169318501

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone (CID 138454900) is 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone is CC1NC(CC(=O)N2CCOCC2)CS1.
What is the InChIKey of 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone?
The InChIKey is XMDBPMVPLQNZEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S/c1-8-11-9(7-15-8)6-10(13)12-2-4-14-5-3-12/h8-9,11H,2-7H2,1H3.
What are the key properties of 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone?
2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone has a molecular weight of 230.33 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1,3-thiazolidin-4-yl)-1-morpholin-4-ylethanone is sourced from PubChem (CID 138454900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).