(4S)-3,4-dimethyl-1,3-thiazolidine

C5H11NS — CID 59742758

IUPAC(4S)-3,4-dimethyl-1,3-thiazolidine
SMILESC[C@H]1CSCN1C
InChIInChI=1S/C5H11NS/c1-5-3-7-4-6(5)2/h5H,3-4H2,1-2H3/t5-/m0/s1
InChIKeySNBKIYGGKKMWGW-YFKPBYRVSA-N
MW117.22 g/mol
LogP1.01
Rot. Bonds

About (4S)-3,4-dimethyl-1,3-thiazolidine

(4S)-3,4-dimethyl-1,3-thiazolidine (PubChem CID 59742758) has the molecular formula C5H11NS and a molecular weight of 117.22 g/mol. Its IUPAC name is (4S)-3,4-dimethyl-1,3-thiazolidine.

Molecular Properties

Compound Name(4S)-3,4-dimethyl-1,3-thiazolidine
PubChem CID59742758
Molecular FormulaC5H11NS
Molecular Weight117.22 g/mol
Exact Mass117.06
IUPAC Name(4S)-3,4-dimethyl-1,3-thiazolidine
SMILESC[C@H]1CSCN1C
InChIInChI=1S/C5H11NS/c1-5-3-7-4-6(5)2/h5H,3-4H2,1-2H3/t5-/m0/s1
InChIKeySNBKIYGGKKMWGW-YFKPBYRVSA-N
XLogP1.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.22
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Thiazolidinethione, 3-isopropyl-
CID 238966
Thiazolidine, 3-methyl-
CID 568508
3,4,5,5-Tetramethylthiazolidine
CID 22977714
1,1-Difluoro-3,4-dimethyl-1,3-thiazolidine
CID 144325285
3-Methyl-4-(trifluoromethyl)-1,3-thiazolidine
CID 145167729
(4S,5R)-3,4,5-trimethyl-1,3-thiazolidine-2-thione
CID 139054563
3-Ethyl-2,2-dimethyl-1,3-thiazolidine
CID 12927018
2,2,3-Trimethyl-1,3-thiazolidine
CID 13028507
3,3-Dimethyl-1,3-thiazolidin-3-ium
CID 13099584
3,4-Dimethyl-1,3-thiazolidine-2-thione
CID 13725271
3-Propan-2-yl-1,3-thiazolidine
CID 15163848
3-Butan-2-yl-1,3-thiazolidine
CID 15163850

Frequently Asked Questions

What is the IUPAC name of (4S)-3,4-dimethyl-1,3-thiazolidine?
The IUPAC name of (4S)-3,4-dimethyl-1,3-thiazolidine (CID 59742758) is (4S)-3,4-dimethyl-1,3-thiazolidine.
What is the SMILES notation for (4S)-3,4-dimethyl-1,3-thiazolidine?
The canonical SMILES for (4S)-3,4-dimethyl-1,3-thiazolidine is C[C@H]1CSCN1C.
What is the InChIKey of (4S)-3,4-dimethyl-1,3-thiazolidine?
The InChIKey is SNBKIYGGKKMWGW-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H11NS/c1-5-3-7-4-6(5)2/h5H,3-4H2,1-2H3/t5-/m0/s1.
What are the key properties of (4S)-3,4-dimethyl-1,3-thiazolidine?
(4S)-3,4-dimethyl-1,3-thiazolidine has a molecular weight of 117.22 g/mol, XLogP of 1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3,4-dimethyl-1,3-thiazolidine is sourced from PubChem (CID 59742758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).