1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine

C15H23F3N2S — CID 64755105

IUPAC1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCc1nc(C2(NC(C)C)CCC(C(F)(F)F)CC2)sc1C
InChIInChI=1S/C15H23F3N2S/c1-9(2)20-14(13-19-10(3)11(4)21-13)7-5-12(6-8-14)15(16,17)18/h9,12,20H,5-8H2,1-4H3
InChIKeyRQTNONRQDWAOML-UHFFFAOYSA-N
MW320.42 g/mol
LogP4.71
Rot. Bonds3

About 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine

1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 64755105) has the molecular formula C15H23F3N2S and a molecular weight of 320.42 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine
PubChem CID64755105
Molecular FormulaC15H23F3N2S
Molecular Weight320.42 g/mol
Exact Mass320.15
IUPAC Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCc1nc(C2(NC(C)C)CCC(C(F)(F)F)CC2)sc1C
InChIInChI=1S/C15H23F3N2S/c1-9(2)20-14(13-19-10(3)11(4)21-13)7-5-12(6-8-14)15(16,17)18/h9,12,20H,5-8H2,1-4H3
InChIKeyRQTNONRQDWAOML-UHFFFAOYSA-N
XLogP4.71
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine (CID 64755105) is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine is Cc1nc(C2(NC(C)C)CCC(C(F)(F)F)CC2)sc1C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is RQTNONRQDWAOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F3N2S/c1-9(2)20-14(13-19-10(3)11(4)21-13)7-5-12(6-8-14)15(16,17)18/h9,12,20H,5-8H2,1-4H3.
What are the key properties of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine?
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 320.42 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 64755105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).