2-benzyl-1,3-thiazolidin-2-ol

C10H13NOS — CID 67149212

IUPAC2-benzyl-1,3-thiazolidin-2-ol
SMILESOC1(Cc2ccccc2)NCCS1
InChIInChI=1S/C10H13NOS/c12-10(11-6-7-13-10)8-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
InChIKeyIZISRZOTLNTVJQ-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.21
Rot. Bonds2

About 2-benzyl-1,3-thiazolidin-2-ol

2-benzyl-1,3-thiazolidin-2-ol (PubChem CID 67149212) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is 2-benzyl-1,3-thiazolidin-2-ol.

Molecular Properties

Compound Name2-benzyl-1,3-thiazolidin-2-ol
PubChem CID67149212
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC Name2-benzyl-1,3-thiazolidin-2-ol
SMILESOC1(Cc2ccccc2)NCCS1
InChIInChI=1S/C10H13NOS/c12-10(11-6-7-13-10)8-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
InChIKeyIZISRZOTLNTVJQ-UHFFFAOYSA-N
XLogP1.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-benzylazetidin-3-ol;hydrochloride
CID 67974163
(2S)-2-phenyl-1,3-thiazolidine-2-carboxylic acid
CID 174965162
3-benzylpyrrolidin-3-ol;hydrochloride
CID 122508012
2-[(2S)-2-amino-3-phenylpropanoyl]-1,3-thiazolidine-2-carboxylic acid
CID 70504893
4-benzylpiperidine-4-carboxylic acid
CID 18365178
bis((2R,3S,5R,6S)-1-benzylcyclohexane-1,2,3,4,5,6-hexol);dihydrate
CID 139077583
2-benzyl-2,5,5-trimethyl-1,3-oxazolidine
CID 117228986
(2-benzylpyrrolidin-2-yl)-phenylmethanone
CID 594890
2-benzyl-1,4-oxazepan-2-ol
CID 91331323
4-benzyl-4-fluorothiane
CID 84723196
4,4-dibenzylimidazolidine
CID 91332332
2-benzyl-2-methylpiperidin-3-ol;hydrochloride
CID 115044516

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-1,3-thiazolidin-2-ol?
The IUPAC name of 2-benzyl-1,3-thiazolidin-2-ol (CID 67149212) is 2-benzyl-1,3-thiazolidin-2-ol.
What is the SMILES notation for 2-benzyl-1,3-thiazolidin-2-ol?
The canonical SMILES for 2-benzyl-1,3-thiazolidin-2-ol is OC1(Cc2ccccc2)NCCS1.
What is the InChIKey of 2-benzyl-1,3-thiazolidin-2-ol?
The InChIKey is IZISRZOTLNTVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c12-10(11-6-7-13-10)8-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2.
What are the key properties of 2-benzyl-1,3-thiazolidin-2-ol?
2-benzyl-1,3-thiazolidin-2-ol has a molecular weight of 195.29 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-1,3-thiazolidin-2-ol is sourced from PubChem (CID 67149212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).