cyclohexanamine;2,4-dimethyl-1,3-thiazole

C11H20N2S — CID 143316924

IUPACcyclohexanamine;2,4-dimethyl-1,3-thiazole
SMILESCc1csc(C)n1.NC1CCCCC1
InChIInChI=1S/C6H13N.C5H7NS/c7-6-4-2-1-3-5-6;1-4-3-7-5(2)6-4/h6H,1-5,7H2;3H,1-2H3
InChIKeyWREYYWPMGGYAGW-UHFFFAOYSA-N
MW212.36 g/mol
LogP3.04
Rot. Bonds

About cyclohexanamine;2,4-dimethyl-1,3-thiazole

cyclohexanamine;2,4-dimethyl-1,3-thiazole (PubChem CID 143316924) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is cyclohexanamine;2,4-dimethyl-1,3-thiazole.

Molecular Properties

Compound Namecyclohexanamine;2,4-dimethyl-1,3-thiazole
PubChem CID143316924
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC Namecyclohexanamine;2,4-dimethyl-1,3-thiazole
SMILESCc1csc(C)n1.NC1CCCCC1
InChIInChI=1S/C6H13N.C5H7NS/c7-6-4-2-1-3-5-6;1-4-3-7-5(2)6-4/h6H,1-5,7H2;3H,1-2H3
InChIKeyWREYYWPMGGYAGW-UHFFFAOYSA-N
XLogP3.04
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclohexanamine;2,4-dimethyl-1,3-thiazole?
The IUPAC name of cyclohexanamine;2,4-dimethyl-1,3-thiazole (CID 143316924) is cyclohexanamine;2,4-dimethyl-1,3-thiazole.
What is the SMILES notation for cyclohexanamine;2,4-dimethyl-1,3-thiazole?
The canonical SMILES for cyclohexanamine;2,4-dimethyl-1,3-thiazole is Cc1csc(C)n1.NC1CCCCC1.
What is the InChIKey of cyclohexanamine;2,4-dimethyl-1,3-thiazole?
The InChIKey is WREYYWPMGGYAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C5H7NS/c7-6-4-2-1-3-5-6;1-4-3-7-5(2)6-4/h6H,1-5,7H2;3H,1-2H3.
What are the key properties of cyclohexanamine;2,4-dimethyl-1,3-thiazole?
cyclohexanamine;2,4-dimethyl-1,3-thiazole has a molecular weight of 212.36 g/mol, XLogP of 3.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanamine;2,4-dimethyl-1,3-thiazole is sourced from PubChem (CID 143316924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).