1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine

C14H21F3N2S — CID 64755095

IUPAC1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCCc1nc(C2(NC)CCC(C(F)(F)F)CC2)sc1C
InChIInChI=1S/C14H21F3N2S/c1-4-11-9(2)20-12(19-11)13(18-3)7-5-10(6-8-13)14(15,16)17/h10,18H,4-8H2,1-3H3
InChIKeyRLPDXPRFEDTMMR-UHFFFAOYSA-N
MW306.40 g/mol
LogP4.18
Rot. Bonds3

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

1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 64755095) has the molecular formula C14H21F3N2S and a molecular weight of 306.40 g/mol. Its IUPAC name is 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine
PubChem CID64755095
Molecular FormulaC14H21F3N2S
Molecular Weight306.40 g/mol
Exact Mass306.14
IUPAC Name1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine
SMILESCCc1nc(C2(NC)CCC(C(F)(F)F)CC2)sc1C
InChIInChI=1S/C14H21F3N2S/c1-4-11-9(2)20-12(19-11)13(18-3)7-5-10(6-8-13)14(15,16)17/h10,18H,4-8H2,1-3H3
InChIKeyRLPDXPRFEDTMMR-UHFFFAOYSA-N
XLogP4.18
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.40
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine (CID 64755095) is 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine is CCc1nc(C2(NC)CCC(C(F)(F)F)CC2)sc1C.
What is the InChIKey of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is RLPDXPRFEDTMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21F3N2S/c1-4-11-9(2)20-12(19-11)13(18-3)7-5-10(6-8-13)14(15,16)17/h10,18H,4-8H2,1-3H3.
What are the key properties of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine?
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 306.40 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 64755095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).