(5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

C10H18N2S — CID 726680

IUPAC(5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESC[C@@H]1CN=C(NC2CCCCC2)S1
InChIInChI=1S/C10H18N2S/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,11,12)/t8-/m1/s1
InChIKeyYTOWYFLOSOHRDY-MRVPVSSYSA-N
MW198.33 g/mol
LogP2.40
Rot. Bonds1

About (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

(5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 726680) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name(5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID726680
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC Name(5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESC[C@@H]1CN=C(NC2CCCCC2)S1
InChIInChI=1S/C10H18N2S/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,11,12)/t8-/m1/s1
InChIKeyYTOWYFLOSOHRDY-MRVPVSSYSA-N
XLogP2.40
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.33
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (CID 726680) is (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine is C[C@@H]1CN=C(NC2CCCCC2)S1.
What is the InChIKey of (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is YTOWYFLOSOHRDY-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N2S/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,11,12)/t8-/m1/s1.
What are the key properties of (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
(5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 198.33 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 726680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).