1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine

C12H20N2S — CID 83849991

IUPAC1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine
SMILESCC(N)Cc1ncc(C2CCCCC2)s1
InChIInChI=1S/C12H20N2S/c1-9(13)7-12-14-8-11(15-12)10-5-3-2-4-6-10/h8-10H,2-7,13H2,1H3
InChIKeyGIUHYVSBJSIKMG-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.08
Rot. Bonds3

About 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine

1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine (PubChem CID 83849991) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine
PubChem CID83849991
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine
SMILESCC(N)Cc1ncc(C2CCCCC2)s1
InChIInChI=1S/C12H20N2S/c1-9(13)7-12-14-8-11(15-12)10-5-3-2-4-6-10/h8-10H,2-7,13H2,1H3
InChIKeyGIUHYVSBJSIKMG-UHFFFAOYSA-N
XLogP3.08
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol
CID 115091994
1-(4-cycloheptyl-1-methylpyrazol-5-yl)propan-2-amine
CID 105423541
1-(5-cyclopentylthiophen-2-yl)ethanamine
CID 83831089
1-(2-cyclooctyl-1,3-thiazol-4-yl)ethanamine
CID 80609462
4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol
CID 83890097
5-cyclobutyl-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 116812328
1-[2-(thian-4-yl)-1,3-thiazol-5-yl]ethanamine
CID 115089939
1-(2-cycloheptyl-1,3-thiazol-5-yl)-N-methylethanamine
CID 65399762
1-(4-cyclobutyl-1-methylpyrazol-5-yl)propan-2-amine
CID 105422897
1-(6-cyclobutylpyrimidin-4-yl)propan-2-amine
CID 83847176
1-[2-(1,1-dioxothian-2-yl)-1,3-thiazol-5-yl]propan-2-amine
CID 115090694
1-(5-cyclopentyl-1-ethylpyrazol-4-yl)propan-2-amine
CID 105478345

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine?
The IUPAC name of 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine (CID 83849991) is 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine.
What is the SMILES notation for 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine?
The canonical SMILES for 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine is CC(N)Cc1ncc(C2CCCCC2)s1.
What is the InChIKey of 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine?
The InChIKey is GIUHYVSBJSIKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-9(13)7-12-14-8-11(15-12)10-5-3-2-4-6-10/h8-10H,2-7,13H2,1H3.
What are the key properties of 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine?
1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine has a molecular weight of 224.37 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine is sourced from PubChem (CID 83849991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).