N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine

C11H20N2S — CID 768206

IUPACN-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine
SMILESCC1(C)CN=C(NC2CCCCC2)S1
InChIInChI=1S/C11H20N2S/c1-11(2)8-12-10(14-11)13-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,13)
InChIKeyNJCRJUPYLWKJSV-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.79
Rot. Bonds1

About N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine

N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine (PubChem CID 768206) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine
PubChem CID768206
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC NameN-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine
SMILESCC1(C)CN=C(NC2CCCCC2)S1
InChIInChI=1S/C11H20N2S/c1-11(2)8-12-10(14-11)13-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,13)
InChIKeyNJCRJUPYLWKJSV-UHFFFAOYSA-N
XLogP2.79
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-hexyl-4,5-dihydro-1,3-thiazol-2-amine
CID 4236807
N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3792463
N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine
CID 568661
N-Cyclohexyl-4,5-dihydro-5-methyl-2-thiazolamine
CID 2802274
5-methyl-N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2999911
Cyclohexyl-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine
CID 2363379
Pseudourea, 1,3-dicyclohexyl-2-ethyl-2-thio-, hydrobromide
CID 203320
N-cyclohexyl-N-(5-methylene-4,5-dihydro-1,3-thiazol-2-yl)amine
CID 56697065
ethyl N,N'-dicyclohexylcarbamimidothioate
CID 203321
methyl N,N'-dicyclohexylcarbamimidothioate
CID 203319
N-octan-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 6493402
cyano N-cyclohexyl-N'-methylcarbamimidothioate
CID 12550529

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine?
The IUPAC name of N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine (CID 768206) is N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine is CC1(C)CN=C(NC2CCCCC2)S1.
What is the InChIKey of N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine?
The InChIKey is NJCRJUPYLWKJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-11(2)8-12-10(14-11)13-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine?
N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine has a molecular weight of 212.36 g/mol, XLogP of 2.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5,5-dimethyl-4H-1,3-thiazol-2-amine is sourced from PubChem (CID 768206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).