2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine

C14H23N3O — CID 65390691

IUPAC2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1nc(C2CCCCCC2)no1
InChIInChI=1S/C14H23N3O/c15-12-9-5-8-11(12)14-16-13(17-18-14)10-6-3-1-2-4-7-10/h10-12H,1-9,15H2
InChIKeyFOCQASJIJDDREY-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.10
Rot. Bonds2

About 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine

2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine (PubChem CID 65390691) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
PubChem CID65390691
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1nc(C2CCCCCC2)no1
InChIInChI=1S/C14H23N3O/c15-12-9-5-8-11(12)14-16-13(17-18-14)10-6-3-1-2-4-7-10/h10-12H,1-9,15H2
InChIKeyFOCQASJIJDDREY-UHFFFAOYSA-N
XLogP3.10
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(4,4-dimethylcyclohexyl)-1,2,4-oxadiazol-5-yl]cycloheptan-1-amine
CID 65390483
4-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)thiolan-3-amine
CID 83200734
2-[3-(1,4-oxathian-2-yl)-1,2,4-oxadiazol-5-yl]cycloheptan-1-amine
CID 79968590
3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 64981970
3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 66031794
2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)-N-ethylcyclohexan-1-amine
CID 65424411
4-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine
CID 80601371
3-cyclooctyl-5-(4-methylpyrrolidin-3-yl)-1,2,4-oxadiazole
CID 80601836
4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N-methyloxolan-3-amine
CID 66237641
5-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-3-cyclooctyl-1,2,4-oxadiazole
CID 102894768
2-[5-(2-aminocyclopentyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104827152
3-cyclohexyl-5-(3-methylpyrrolidin-2-yl)-1,2,4-oxadiazole
CID 102780786

Frequently Asked Questions

What is the IUPAC name of 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine?
The IUPAC name of 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine (CID 65390691) is 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine is NC1CCCC1c1nc(C2CCCCCC2)no1.
What is the InChIKey of 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine?
The InChIKey is FOCQASJIJDDREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c15-12-9-5-8-11(12)14-16-13(17-18-14)10-6-3-1-2-4-7-10/h10-12H,1-9,15H2.
What are the key properties of 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine?
2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine has a molecular weight of 249.36 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine is sourced from PubChem (CID 65390691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).