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

C10H19NS — CID 3087736

IUPAC2-cyclohexyl-5-methyl-1,3-thiazolidine
SMILESCC1CNC(C2CCCCC2)S1
InChIInChI=1S/C10H19NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h8-11H,2-7H2,1H3
InChIKeyIKDFPWIVVIOOHK-UHFFFAOYSA-N
MW185.34 g/mol
LogP2.62
Rot. Bonds1

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

2-cyclohexyl-5-methyl-1,3-thiazolidine (PubChem CID 3087736) has the molecular formula C10H19NS and a molecular weight of 185.34 g/mol. Its IUPAC name is 2-cyclohexyl-5-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name2-cyclohexyl-5-methyl-1,3-thiazolidine
PubChem CID3087736
Molecular FormulaC10H19NS
Molecular Weight185.34 g/mol
Exact Mass185.12
IUPAC Name2-cyclohexyl-5-methyl-1,3-thiazolidine
SMILESCC1CNC(C2CCCCC2)S1
InChIInChI=1S/C10H19NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h8-11H,2-7H2,1H3
InChIKeyIKDFPWIVVIOOHK-UHFFFAOYSA-N
XLogP2.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Pentan-2-yl)-1,3-thiazolidine
CID 218555
1-Thia-4-azaspiro(4.5)decane, 8-methyl-, hydrochloride
CID 208010
2-Methyl-2-(3-methylbutyl)-1,3-thiazolidine
CID 3058780
Thiazolidine, 2-hexyl-
CID 525968
8-Methyl-1-thia-4-azaspiro[4.5]decane
CID 208011
2-Methyl-8-(trifluoromethyl)-1-thia-4-azaspiro[4.5]decane
CID 80498010
3-Methyl-8-(trifluoromethyl)-1-thia-4-azaspiro[4.5]decane
CID 80498020
3-Methyl-7-(trifluoromethyl)-1-thia-4-azaspiro[4.5]decane
CID 80498500
2-Methyl-7-(trifluoromethyl)-1-thia-4-azaspiro[4.5]decane
CID 80498523
3-Ethyl-7-(trifluoromethyl)-1-thia-4-azaspiro[4.5]decane
CID 80500681
3-Ethyl-8-(trifluoromethyl)-1-thia-4-azaspiro[4.5]decane
CID 80500709
3-Fluoro-3-(thian-4-yl)pyrrolidine
CID 83817907

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-5-methyl-1,3-thiazolidine?
The IUPAC name of 2-cyclohexyl-5-methyl-1,3-thiazolidine (CID 3087736) is 2-cyclohexyl-5-methyl-1,3-thiazolidine.
What is the SMILES notation for 2-cyclohexyl-5-methyl-1,3-thiazolidine?
The canonical SMILES for 2-cyclohexyl-5-methyl-1,3-thiazolidine is CC1CNC(C2CCCCC2)S1.
What is the InChIKey of 2-cyclohexyl-5-methyl-1,3-thiazolidine?
The InChIKey is IKDFPWIVVIOOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h8-11H,2-7H2,1H3.
What are the key properties of 2-cyclohexyl-5-methyl-1,3-thiazolidine?
2-cyclohexyl-5-methyl-1,3-thiazolidine has a molecular weight of 185.34 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-5-methyl-1,3-thiazolidine is sourced from PubChem (CID 3087736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).