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

C10H17N3O — CID 43559605

IUPAC1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
SMILESCC(C)c1nc(C2(N)CCCC2)no1
InChIInChI=1S/C10H17N3O/c1-7(2)8-12-9(13-14-8)10(11)5-3-4-6-10/h7H,3-6,11H2,1-2H3
InChIKeyNTPFBFYOCKHFML-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.92
Rot. Bonds2

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

1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine (PubChem CID 43559605) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
PubChem CID43559605
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
SMILESCC(C)c1nc(C2(N)CCCC2)no1
InChIInChI=1S/C10H17N3O/c1-7(2)8-12-9(13-14-8)10(11)5-3-4-6-10/h7H,3-6,11H2,1-2H3
InChIKeyNTPFBFYOCKHFML-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine?
The IUPAC name of 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine (CID 43559605) is 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine is CC(C)c1nc(C2(N)CCCC2)no1.
What is the InChIKey of 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine?
The InChIKey is NTPFBFYOCKHFML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(2)8-12-9(13-14-8)10(11)5-3-4-6-10/h7H,3-6,11H2,1-2H3.
What are the key properties of 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine?
1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 43559605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).