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

C10H19NS — CID 130245003

IUPAC4-cyclohexyl-2-methyl-1,3-thiazolidine
SMILESCC1NC(C2CCCCC2)CS1
InChIInChI=1S/C10H19NS/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h8-11H,2-7H2,1H3
InChIKeyNTJYFVCLRBJKLD-UHFFFAOYSA-N
MW185.34 g/mol
LogP2.62
Rot. Bonds1

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

4-cyclohexyl-2-methyl-1,3-thiazolidine (PubChem CID 130245003) has the molecular formula C10H19NS and a molecular weight of 185.34 g/mol. Its IUPAC name is 4-cyclohexyl-2-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name4-cyclohexyl-2-methyl-1,3-thiazolidine
PubChem CID130245003
Molecular FormulaC10H19NS
Molecular Weight185.34 g/mol
Exact Mass185.12
IUPAC Name4-cyclohexyl-2-methyl-1,3-thiazolidine
SMILESCC1NC(C2CCCCC2)CS1
InChIInChI=1S/C10H19NS/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h8-11H,2-7H2,1H3
InChIKeyNTJYFVCLRBJKLD-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

1-Thia-4-azaspiro(4.5)decane, 8-methyl-, hydrochloride
CID 208010
2-Methyl-2-(3-methylbutyl)-1,3-thiazolidine
CID 3058780
2-Cyclohexyl-5-methyl-1,3-thiazolidine
CID 3087736
2,4-Dimethyl-5-[2-(2,2,2-trifluoroethyl)pentyl]-1,3-thiazolidine
CID 143806352
8-Methyl-1-thia-4-azaspiro[4.5]decane
CID 208011
5-methyl-N-[4-(trifluoromethyl)cyclohexyl]thiolan-3-amine
CID 79941911
5-methyl-N-[2-(trifluoromethyl)cyclohexyl]thiolan-3-amine
CID 79942003
5-methyl-N-[3-(trifluoromethyl)cyclohexyl]thiolan-3-amine
CID 79942105
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

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-2-methyl-1,3-thiazolidine?
The IUPAC name of 4-cyclohexyl-2-methyl-1,3-thiazolidine (CID 130245003) is 4-cyclohexyl-2-methyl-1,3-thiazolidine.
What is the SMILES notation for 4-cyclohexyl-2-methyl-1,3-thiazolidine?
The canonical SMILES for 4-cyclohexyl-2-methyl-1,3-thiazolidine is CC1NC(C2CCCCC2)CS1.
What is the InChIKey of 4-cyclohexyl-2-methyl-1,3-thiazolidine?
The InChIKey is NTJYFVCLRBJKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NS/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h8-11H,2-7H2,1H3.
What are the key properties of 4-cyclohexyl-2-methyl-1,3-thiazolidine?
4-cyclohexyl-2-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 4-cyclohexyl-2-methyl-1,3-thiazolidine is sourced from PubChem (CID 130245003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).