1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine

C10H17N3O — CID 64981709

IUPAC1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine
SMILESCC(C)C(N)c1nc(C2CCC2)no1
InChIInChI=1S/C10H17N3O/c1-6(2)8(11)10-12-9(13-14-10)7-4-3-5-7/h6-8H,3-5,11H2,1-2H3
InChIKeyFWZYGWADKAUMJU-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.99
Rot. Bonds3

About 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine

1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine (PubChem CID 64981709) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine
PubChem CID64981709
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine
SMILESCC(C)C(N)c1nc(C2CCC2)no1
InChIInChI=1S/C10H17N3O/c1-6(2)8(11)10-12-9(13-14-10)7-4-3-5-7/h6-8H,3-5,11H2,1-2H3
InChIKeyFWZYGWADKAUMJU-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)ethanamine
CID 104880933
(1S)-1-[3-(3-ethylcyclohexyl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-1-amine
CID 104901665
1-[3-(4,4-dimethylcyclohexyl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-1-amine
CID 65390357
(1S,2R)-1-amino-1-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)propan-2-ol
CID 104965493
(1S)-1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-2,2-dimethylpropan-1-amine
CID 93357432
(1S)-1-[3-(1,1-dioxothiolan-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-1-amine
CID 104901772
1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-N-methylethanamine
CID 64982322
5-[1-(azetidin-3-yl)ethyl]-3-cyclooctyl-1,2,4-oxadiazole
CID 116682608
(1R)-1-[3-(3-ethylcyclohexyl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 104899805
(3-cycloheptyl-1,2,4-oxadiazol-5-yl)-cyclohexylmethanamine
CID 65389317
1-[3-(3,4-dihydro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-1-amine
CID 65412686
1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-N-ethylethanamine
CID 64985920

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine?
The IUPAC name of 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine (CID 64981709) is 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine?
The canonical SMILES for 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine is CC(C)C(N)c1nc(C2CCC2)no1.
What is the InChIKey of 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine?
The InChIKey is FWZYGWADKAUMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-6(2)8(11)10-12-9(13-14-10)7-4-3-5-7/h6-8H,3-5,11H2,1-2H3.
What are the key properties of 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine?
1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 64981709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).