2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine

C14H24N2S — CID 55031515

IUPAC2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
SMILESCCc1nc(CNC2CCCCC2CC)cs1
InChIInChI=1S/C14H24N2S/c1-3-11-7-5-6-8-13(11)15-9-12-10-17-14(4-2)16-12/h10-11,13,15H,3-9H2,1-2H3
InChIKeyWIPNWVSLTUQUEZ-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.76
Rot. Bonds5

About 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine

2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine (PubChem CID 55031515) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
PubChem CID55031515
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
SMILESCCc1nc(CNC2CCCCC2CC)cs1
InChIInChI=1S/C14H24N2S/c1-3-11-7-5-6-8-13(11)15-9-12-10-17-14(4-2)16-12/h10-11,13,15H,3-9H2,1-2H3
InChIKeyWIPNWVSLTUQUEZ-UHFFFAOYSA-N
XLogP3.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylcyclopropan-1-amine
CID 62396376
3-[(2-ethyl-1,3-thiazol-4-yl)methylamino]cyclohexane-1-carboxylic acid
CID 63042984
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3,3-dimethylcyclohexan-1-amine
CID 81422509
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-2-ethylcyclohexan-1-amine
CID 104878566
N-[(4-chlorothiophen-2-yl)methyl]-2-ethylcyclohexan-1-amine
CID 79419374
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N'-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboximidamide;hydroiodide
CID 109441544
2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 115732788
1-[3-ethyl-4-[[2-(methoxymethyl)-1,3-thiazol-4-yl]methylamino]piperidin-1-yl]propan-1-one
CID 71927412
N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-ethylcyclohexan-1-amine
CID 43709373
2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine
CID 115724522
2-[4-[[[(1S,2R)-2-tert-butylcyclohexyl]amino]methyl]-1,3-thiazol-2-yl]-N-methylacetamide
CID 95786215
N-benzyl-2-ethylcyclohexan-1-amine
CID 43434056

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine (CID 55031515) is 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine is CCc1nc(CNC2CCCCC2CC)cs1.
What is the InChIKey of 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine?
The InChIKey is WIPNWVSLTUQUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-3-11-7-5-6-8-13(11)15-9-12-10-17-14(4-2)16-12/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine?
2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine has a molecular weight of 252.43 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 55031515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).