5-methyl-2-propyl-1,3-thiazolidine

C7H15NS — CID 66243686

IUPAC5-methyl-2-propyl-1,3-thiazolidine
SMILESCCCC1NCC(C)S1
InChIInChI=1S/C7H15NS/c1-3-4-7-8-5-6(2)9-7/h6-8H,3-5H2,1-2H3
InChIKeyWIRZZRUONZJSIR-UHFFFAOYSA-N
MW145.27 g/mol
LogP1.84
Rot. Bonds2

About 5-methyl-2-propyl-1,3-thiazolidine

5-methyl-2-propyl-1,3-thiazolidine (PubChem CID 66243686) has the molecular formula C7H15NS and a molecular weight of 145.27 g/mol. Its IUPAC name is 5-methyl-2-propyl-1,3-thiazolidine.

Molecular Properties

Compound Name5-methyl-2-propyl-1,3-thiazolidine
PubChem CID66243686
Molecular FormulaC7H15NS
Molecular Weight145.27 g/mol
Exact Mass145.09
IUPAC Name5-methyl-2-propyl-1,3-thiazolidine
SMILESCCCC1NCC(C)S1
InChIInChI=1S/C7H15NS/c1-3-4-7-8-5-6(2)9-7/h6-8H,3-5H2,1-2H3
InChIKeyWIRZZRUONZJSIR-UHFFFAOYSA-N
XLogP1.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.27
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propylaziridine
CID 544792
2-ethyl-6-methyl-1,3-thiazinane
CID 66226254
ethane;4-methyl-2-propylpyrrolidine
CID 170743275
3,5-dimethyl-2-propylpiperazine
CID 131195713
(2S,4R)-3,3-difluoro-4-methyl-2-propylpyrrolidine
CID 131114072
2-propyl-5-[2-(5,6,7-trifluoro-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-3-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-yl]-1,3-thiazolidine
CID 171470445
2-(2-ethoxyphenyl)-5-methyl-1,3-thiazolidine
CID 66244736
ethane;3-methyl-4-propylpyrrolidine
CID 166487820
2-pentylaziridine
CID 19101061
(4R)-2-propyl-1,3-thiazolidine-4-carbaldehyde
CID 59154033
(3S,6S)-6-methyl-3-propylpiperazin-2-one
CID 91195931
5-methyl-2-(oxolan-2-yl)-1,3-thiazolidine
CID 82837923

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propyl-1,3-thiazolidine?
The IUPAC name of 5-methyl-2-propyl-1,3-thiazolidine (CID 66243686) is 5-methyl-2-propyl-1,3-thiazolidine.
What is the SMILES notation for 5-methyl-2-propyl-1,3-thiazolidine?
The canonical SMILES for 5-methyl-2-propyl-1,3-thiazolidine is CCCC1NCC(C)S1.
What is the InChIKey of 5-methyl-2-propyl-1,3-thiazolidine?
The InChIKey is WIRZZRUONZJSIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NS/c1-3-4-7-8-5-6(2)9-7/h6-8H,3-5H2,1-2H3.
What are the key properties of 5-methyl-2-propyl-1,3-thiazolidine?
5-methyl-2-propyl-1,3-thiazolidine has a molecular weight of 145.27 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propyl-1,3-thiazolidine is sourced from PubChem (CID 66243686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).