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

C10H17N3O — CID 60812048

IUPAC4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
SMILESCCc1noc(C2CCC(N)CC2)n1
InChIInChI=1S/C10H17N3O/c1-2-9-12-10(14-13-9)7-3-5-8(11)6-4-7/h7-8H,2-6,11H2,1H3
InChIKeyDXUJGHOMRZXSAQ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.62
Rot. Bonds2

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

4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (PubChem CID 60812048) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
PubChem CID60812048
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
SMILESCCc1noc(C2CCC(N)CC2)n1
InChIInChI=1S/C10H17N3O/c1-2-9-12-10(14-13-9)7-3-5-8(11)6-4-7/h7-8H,2-6,11H2,1H3
InChIKeyDXUJGHOMRZXSAQ-UHFFFAOYSA-N
XLogP1.62
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

cis-(1S,3R)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 106323160
4-[3-(ethylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65131053
4-[3-(4-ethylcyclohexyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65395750
5-(azepan-4-yl)-3-ethyl-1,2,4-oxadiazole
CID 102548111
5-cyclopropyl-3-(cyclopropylmethyl)-1,2,4-oxadiazole
CID 130718798
3-[3-(2-ethoxyethyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 106814652
5-(4-aminocyclohexyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine
CID 115753285
3-ethyl-5-piperidin-3-yl-1,2,4-oxadiazole
CID 19886311
3-[3-(tert-butylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 66030405
3-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-5-methyl-1,2,4-oxadiazole
CID 167874709
1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-5-methylpiperidin-3-amine
CID 79992920
2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine;hydrochloride
CID 53433662

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine?
The IUPAC name of 4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (CID 60812048) is 4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine?
The canonical SMILES for 4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine is CCc1noc(C2CCC(N)CC2)n1.
What is the InChIKey of 4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine?
The InChIKey is DXUJGHOMRZXSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-9-12-10(14-13-9)7-3-5-8(11)6-4-7/h7-8H,2-6,11H2,1H3.
What are the key properties of 4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine?
4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine is sourced from PubChem (CID 60812048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).