2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine

C11H23NS — CID 58778832

IUPAC2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine
SMILESCC(C)C1CSC(C)(C)N1C(C)C
InChIInChI=1S/C11H23NS/c1-8(2)10-7-13-11(5,6)12(10)9(3)4/h8-10H,7H2,1-6H3
InChIKeyRGFQTQXZZQDUGX-UHFFFAOYSA-N
MW201.38 g/mol
LogP3.20
Rot. Bonds2

About 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine

2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine (PubChem CID 58778832) has the molecular formula C11H23NS and a molecular weight of 201.38 g/mol. Its IUPAC name is 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine
PubChem CID58778832
Molecular FormulaC11H23NS
Molecular Weight201.38 g/mol
Exact Mass201.16
IUPAC Name2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine
SMILESCC(C)C1CSC(C)(C)N1C(C)C
InChIInChI=1S/C11H23NS/c1-8(2)10-7-13-11(5,6)12(10)9(3)4/h8-10H,7H2,1-6H3
InChIKeyRGFQTQXZZQDUGX-UHFFFAOYSA-N
XLogP3.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.38
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-Butan-2-yl-1,1-difluoro-4-propan-2-yl-1,3-thiazolidine
CID 169665405
2,2,5-Trimethyl-3-ethylthiazolidine
CID 12654790
3-(3-Butylsulfanylpropyl)-1,3-thiazolidine
CID 3038843
3-Methyl-1-(3-methylsulfanylpropyl)pyrrolidine
CID 10397262
3-Butyl-2-ethyl-1,3-thiazolidine
CID 13356757
3-Butyl-2-propyl-1,3-thiazolidine
CID 13356758
3-Butyl-2-(2-methylpropyl)-1,3-thiazolidine
CID 13356759
5,5-Dimethyl-3-(2-methylpropyl)-2-propan-2-yl-1,3-thiazolidine
CID 9877794
3-Butan-2-yl-5,5-dimethyl-1,3-thiazolidine
CID 18185947
3-Butan-2-yl-5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine
CID 18185948
2,3,4,5-Tetramethyl-1,3-thiazolidine
CID 18723724
2,3,4-Trimethyl-2-(2-methylpropyl)-1,3-thiazolidine
CID 21644622

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine?
The IUPAC name of 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine (CID 58778832) is 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine.
What is the SMILES notation for 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine?
The canonical SMILES for 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine is CC(C)C1CSC(C)(C)N1C(C)C.
What is the InChIKey of 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine?
The InChIKey is RGFQTQXZZQDUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NS/c1-8(2)10-7-13-11(5,6)12(10)9(3)4/h8-10H,7H2,1-6H3.
What are the key properties of 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine?
2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine has a molecular weight of 201.38 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3,4-di(propan-2-yl)-1,3-thiazolidine is sourced from PubChem (CID 58778832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).