(4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine

C13H24N2S — CID 79246490

IUPAC(4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(C)[C@H]1CSC(NC2(C)CCCCC2)=N1
InChIInChI=1S/C13H24N2S/c1-10(2)11-9-16-12(14-11)15-13(3)7-5-4-6-8-13/h10-11H,4-9H2,1-3H3,(H,14,15)/t11-/m1/s1
InChIKeyJEDZWOOIOGRNGH-LLVKDONJSA-N
MW240.42 g/mol
LogP3.43
Rot. Bonds2

About (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine

(4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 79246490) has the molecular formula C13H24N2S and a molecular weight of 240.42 g/mol. Its IUPAC name is (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name(4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID79246490
Molecular FormulaC13H24N2S
Molecular Weight240.42 g/mol
Exact Mass240.17
IUPAC Name(4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(C)[C@H]1CSC(NC2(C)CCCCC2)=N1
InChIInChI=1S/C13H24N2S/c1-10(2)11-9-16-12(14-11)15-13(3)7-5-4-6-8-13/h10-11H,4-9H2,1-3H3,(H,14,15)/t11-/m1/s1
InChIKeyJEDZWOOIOGRNGH-LLVKDONJSA-N
XLogP3.43
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine (CID 79246490) is (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine is CC(C)[C@H]1CSC(NC2(C)CCCCC2)=N1.
What is the InChIKey of (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is JEDZWOOIOGRNGH-LLVKDONJSA-N. The full InChI is InChI=1S/C13H24N2S/c1-10(2)11-9-16-12(14-11)15-13(3)7-5-4-6-8-13/h10-11H,4-9H2,1-3H3,(H,14,15)/t11-/m1/s1.
What are the key properties of (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine?
(4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 240.42 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N-(1-methylcyclohexyl)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 79246490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).