N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine

C15H26N2S — CID 79825191

IUPACN,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine
SMILESCNC1CC(C)CCC1C(C)(C)Cc1nccs1
InChIInChI=1S/C15H26N2S/c1-11-5-6-12(13(9-11)16-4)15(2,3)10-14-17-7-8-18-14/h7-8,11-13,16H,5-6,9-10H2,1-4H3
InChIKeyKXBRGBVSCVSHOA-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.74
Rot. Bonds4

About N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine

N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine (PubChem CID 79825191) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine.

Molecular Properties

Compound NameN,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine
PubChem CID79825191
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC NameN,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine
SMILESCNC1CC(C)CCC1C(C)(C)Cc1nccs1
InChIInChI=1S/C15H26N2S/c1-11-5-6-12(13(9-11)16-4)15(2,3)10-14-17-7-8-18-14/h7-8,11-13,16H,5-6,9-10H2,1-4H3
InChIKeyKXBRGBVSCVSHOA-UHFFFAOYSA-N
XLogP3.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-ol
CID 79824748
N,2-dimethyl-3-(1,3-thiazol-2-ylmethyl)cyclopentan-1-amine
CID 79823752
4-methyl-N-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
CID 58902693
3-methyl-N-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
CID 60961816
N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
CID 79824079
N,5-dimethyl-2-[2-(1-propylimidazol-2-yl)propan-2-yl]cyclohexan-1-amine
CID 64764623
N,5-dimethyl-2-[2-methyl-1-(5-methyloxolan-2-yl)propan-2-yl]cyclohexan-1-amine
CID 103131899
N-methyl-4-(1,3-thiazol-2-ylmethyl)thiolan-3-amine
CID 83195453
3-ethyl-2-methyl-N-(1,3-thiazol-2-ylmethyl)cyclopentan-1-amine
CID 64923336
3-methyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine
CID 115907245
N,2,3-trimethyl-2-(1,3-thiazol-2-ylmethyl)butan-1-amine
CID 83160468
N-ethyl-5-methyl-2-[2-methyl-1-(1-methylpyrazol-4-yl)propan-2-yl]cyclohexan-1-amine
CID 64767394

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine?
The IUPAC name of N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine (CID 79825191) is N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine.
What is the SMILES notation for N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine?
The canonical SMILES for N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine is CNC1CC(C)CCC1C(C)(C)Cc1nccs1.
What is the InChIKey of N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine?
The InChIKey is KXBRGBVSCVSHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-11-5-6-12(13(9-11)16-4)15(2,3)10-14-17-7-8-18-14/h7-8,11-13,16H,5-6,9-10H2,1-4H3.
What are the key properties of N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine?
N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine has a molecular weight of 266.45 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-amine is sourced from PubChem (CID 79825191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).