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

C10H18N2S — CID 91622581

IUPACN-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCN(C1=NCCS1)C1CCCCC1
InChIInChI=1S/C10H18N2S/c1-12(10-11-7-8-13-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3
InChIKeyIMVURLMSLPGJOT-UHFFFAOYSA-N
MW198.33 g/mol
LogP2.35
Rot. Bonds1

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

N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 91622581) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID91622581
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC NameN-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCN(C1=NCCS1)C1CCCCC1
InChIInChI=1S/C10H18N2S/c1-12(10-11-7-8-13-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3
InChIKeyIMVURLMSLPGJOT-UHFFFAOYSA-N
XLogP2.35
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.33
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine (CID 91622581) is N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine is CN(C1=NCCS1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is IMVURLMSLPGJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S/c1-12(10-11-7-8-13-10)9-5-3-2-4-6-9/h9H,2-8H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine?
N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 198.33 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 91622581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).