(2R)-2-ethyl-2-methyl-1,3-thiazolidine

C6H13NS — CID 129361769

IUPAC(2R)-2-ethyl-2-methyl-1,3-thiazolidine
SMILESCC[C@]1(C)NCCS1
InChIInChI=1S/C6H13NS/c1-3-6(2)7-4-5-8-6/h7H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyAGSHBVNPPGEAMB-ZCFIWIBFSA-N
MW131.24 g/mol
LogP1.45
Rot. Bonds1

About (2R)-2-ethyl-2-methyl-1,3-thiazolidine

(2R)-2-ethyl-2-methyl-1,3-thiazolidine (PubChem CID 129361769) has the molecular formula C6H13NS and a molecular weight of 131.24 g/mol. Its IUPAC name is (2R)-2-ethyl-2-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name(2R)-2-ethyl-2-methyl-1,3-thiazolidine
PubChem CID129361769
Molecular FormulaC6H13NS
Molecular Weight131.24 g/mol
Exact Mass131.08
IUPAC Name(2R)-2-ethyl-2-methyl-1,3-thiazolidine
SMILESCC[C@]1(C)NCCS1
InChIInChI=1S/C6H13NS/c1-3-6(2)7-4-5-8-6/h7H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyAGSHBVNPPGEAMB-ZCFIWIBFSA-N
XLogP1.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.24
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-2-propan-2-yl-1,3-thiazolidine
CID 45096103
2-[(E)-hex-3-en-5-ynyl]-2-methyl-1,3-thiazolidine
CID 12600012
carbonic acid;2,2-dimethyl-1,3-thiazolidine
CID 67913382
4-(2-ethyl-1,3-thiazolidin-2-yl)aniline;hydrochloride
CID 90481703
2-methyl-1,3-thiazolidine-2-carboxamide
CID 518692
2-ethyl-2-methyl-1,3-thiazinane-4-carboxylic acid
CID 80500428
2-(2-propan-2-yl-1,3-thiazolidin-2-yl)acetonitrile
CID 45096483
2-ethoxy-5-thia-8-azaspiro[3.4]octane
CID 106824053
4-ethyl-4-methyl-1,3-oxazolidine
CID 66630148
ethane;2-ethyl-2-methyl-1,3-dithiolane;methane
CID 159433157
8-oxa-1-thia-4-azaspiro[4.5]decane
CID 50853196
ethane;1-thia-4,8-diazaspiro[4.5]decane
CID 143985380

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-2-methyl-1,3-thiazolidine?
The IUPAC name of (2R)-2-ethyl-2-methyl-1,3-thiazolidine (CID 129361769) is (2R)-2-ethyl-2-methyl-1,3-thiazolidine.
What is the SMILES notation for (2R)-2-ethyl-2-methyl-1,3-thiazolidine?
The canonical SMILES for (2R)-2-ethyl-2-methyl-1,3-thiazolidine is CC[C@]1(C)NCCS1.
What is the InChIKey of (2R)-2-ethyl-2-methyl-1,3-thiazolidine?
The InChIKey is AGSHBVNPPGEAMB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H13NS/c1-3-6(2)7-4-5-8-6/h7H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of (2R)-2-ethyl-2-methyl-1,3-thiazolidine?
(2R)-2-ethyl-2-methyl-1,3-thiazolidine has a molecular weight of 131.24 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-2-methyl-1,3-thiazolidine is sourced from PubChem (CID 129361769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).