1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine

C11H19N3O — CID 43559385

IUPAC1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine
SMILESCCc1nc(C2(N)CCCC(C)C2)no1
InChIInChI=1S/C11H19N3O/c1-3-9-13-10(14-15-9)11(12)6-4-5-8(2)7-11/h8H,3-7,12H2,1-2H3
InChIKeyRHUHOPIWZJJLSX-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.00
Rot. Bonds2

About 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine

1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine (PubChem CID 43559385) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine
PubChem CID43559385
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine
SMILESCCc1nc(C2(N)CCCC(C)C2)no1
InChIInChI=1S/C11H19N3O/c1-3-9-13-10(14-15-9)11(12)6-4-5-8(2)7-11/h8H,3-7,12H2,1-2H3
InChIKeyRHUHOPIWZJJLSX-UHFFFAOYSA-N
XLogP2.00
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107429525
1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,5-dimethylcyclohexan-1-amine
CID 64735743
3-methyl-1-[5-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 61352531
3-methyl-1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine
CID 43559629
1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine
CID 61352528
1-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-propylcycloheptan-1-amine
CID 65090399
1-[5-(3-ethyl-1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]-3-methylcyclohexan-1-amine
CID 102811168
3-methyl-1-[5-(oxan-2-yl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine
CID 55048048
3-methyl-1-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine
CID 102922589
4-(5-ethyl-1,2,4-oxadiazol-3-yl)thian-4-amine
CID 61339130
1-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-4-methylcyclohexan-1-amine
CID 61353321
1-[5-(3,4-dimethylphenyl)-1,2,4-oxadiazol-3-yl]-3-methylcyclohexan-1-amine
CID 61352127

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine?
The IUPAC name of 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine (CID 43559385) is 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine.
What is the SMILES notation for 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine?
The canonical SMILES for 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine is CCc1nc(C2(N)CCCC(C)C2)no1.
What is the InChIKey of 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine?
The InChIKey is RHUHOPIWZJJLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-9-13-10(14-15-9)11(12)6-4-5-8(2)7-11/h8H,3-7,12H2,1-2H3.
What are the key properties of 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine?
1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-3-methylcyclohexan-1-amine is sourced from PubChem (CID 43559385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).