2-cyclopentyl-4-methyl-1,3-thiazolidine

C9H17NS — CID 66220135

IUPAC2-cyclopentyl-4-methyl-1,3-thiazolidine
SMILESCC1CSC(C2CCCC2)N1
InChIInChI=1S/C9H17NS/c1-7-6-11-9(10-7)8-4-2-3-5-8/h7-10H,2-6H2,1H3
InChIKeyZRROHNUZWTWCHM-UHFFFAOYSA-N
MW171.31 g/mol
LogP2.23
Rot. Bonds1

About 2-cyclopentyl-4-methyl-1,3-thiazolidine

2-cyclopentyl-4-methyl-1,3-thiazolidine (PubChem CID 66220135) has the molecular formula C9H17NS and a molecular weight of 171.31 g/mol. Its IUPAC name is 2-cyclopentyl-4-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-cyclopentyl-4-methyl-1,3-thiazolidine
PubChem CID66220135
Molecular FormulaC9H17NS
Molecular Weight171.31 g/mol
Exact Mass171.11
IUPAC Name2-cyclopentyl-4-methyl-1,3-thiazolidine
SMILESCC1CSC(C2CCCC2)N1
InChIInChI=1S/C9H17NS/c1-7-6-11-9(10-7)8-4-2-3-5-8/h7-10H,2-6H2,1H3
InChIKeyZRROHNUZWTWCHM-UHFFFAOYSA-N
XLogP2.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.31
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-4-methyl-1,3-thiazinane
CID 66233555
(2S,4S)-2,4-dimethyl-1,3-thiazolidine
CID 55287644
2-cyclohexyl-1,3-thiazolidine-4-carboxylic acid
CID 2732227
(2R,4S)-2-cyclohexyl-1,3-thiazolidine-4-carboxylic acid
CID 710168
(4S)-2-cycloheptyl-1,3-thiazolidine-4-carboxylic acid
CID 107774073
4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazolidine
CID 66217186
(4aR,8aR)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 15555472
(8aR)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 58883048
(2R)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 58997733
(3R,5R)-3,5-dimethylthiomorpholine
CID 13077511
2-cycloheptyl-6-methyl-1,3-thiazinane
CID 66224673
2-methyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[b]pyridine
CID 82413509

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-methyl-1,3-thiazolidine?
The IUPAC name of 2-cyclopentyl-4-methyl-1,3-thiazolidine (CID 66220135) is 2-cyclopentyl-4-methyl-1,3-thiazolidine.
What is the SMILES notation for 2-cyclopentyl-4-methyl-1,3-thiazolidine?
The canonical SMILES for 2-cyclopentyl-4-methyl-1,3-thiazolidine is CC1CSC(C2CCCC2)N1.
What is the InChIKey of 2-cyclopentyl-4-methyl-1,3-thiazolidine?
The InChIKey is ZRROHNUZWTWCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NS/c1-7-6-11-9(10-7)8-4-2-3-5-8/h7-10H,2-6H2,1H3.
What are the key properties of 2-cyclopentyl-4-methyl-1,3-thiazolidine?
2-cyclopentyl-4-methyl-1,3-thiazolidine has a molecular weight of 171.31 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-methyl-1,3-thiazolidine is sourced from PubChem (CID 66220135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).