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

C10H17N3O — CID 61326658

IUPAC1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine
SMILESCCC(N)c1noc(C2CCCC2)n1
InChIInChI=1S/C10H17N3O/c1-2-8(11)9-12-10(14-13-9)7-5-3-4-6-7/h7-8H,2-6,11H2,1H3
InChIKeyCNCMIMWSIWFGHM-UHFFFAOYSA-N
MW195.27 g/mol
LogP2.14
Rot. Bonds3

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

1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine (PubChem CID 61326658) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine
PubChem CID61326658
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine
SMILESCCC(N)c1noc(C2CCCC2)n1
InChIInChI=1S/C10H17N3O/c1-2-8(11)9-12-10(14-13-9)7-5-3-4-6-7/h7-8H,2-6,11H2,1H3
InChIKeyCNCMIMWSIWFGHM-UHFFFAOYSA-N
XLogP2.14
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
The IUPAC name of 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine (CID 61326658) is 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine.
What is the SMILES notation for 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
The canonical SMILES for 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine is CCC(N)c1noc(C2CCCC2)n1.
What is the InChIKey of 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
The InChIKey is CNCMIMWSIWFGHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-8(11)9-12-10(14-13-9)7-5-3-4-6-7/h7-8H,2-6,11H2,1H3.
What are the key properties of 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)propan-1-amine is sourced from PubChem (CID 61326658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).