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

C10H18N2S — CID 726678

IUPAC(5S)-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-/m0/s1
InChIKeyYTOWYFLOSOHRDY-QMMMGPOBSA-N
MW198.33 g/mol
LogP2.40
Rot. Bonds1

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

(5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 726678) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is (5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name(5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID726678
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC Name(5S)-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-/m0/s1
InChIKeyYTOWYFLOSOHRDY-QMMMGPOBSA-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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Related Compounds

5-methyl-N-(thiepan-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 164646521
5-methyl-N-(1-methylpiperidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61221468
N-cyclooctyl-5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 107153785
N-(2-cyclohexyloxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 63826687
5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 79362766
5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 80612269
N-(3,4-dihydro-2H-chromen-4-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 62366966
5-methyl-N-pyridin-2-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 4131188
N-cyclopropyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
CID 79400997
N-(3,5-dichlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43385642
N-cyclohexyl-5,5-diethyl-4,6-dihydro-1,3-thiazin-2-amine
CID 106249625
5-cyclopropyl-N-(4-ethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296803

Frequently Asked Questions

What is the IUPAC name of (5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of (5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (CID 726678) is (5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for (5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for (5S)-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 (5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is YTOWYFLOSOHRDY-QMMMGPOBSA-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-/m0/s1.
What are the key properties of (5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
(5S)-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 (5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 726678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).