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

C11H17N3O — CID 64919546

IUPAC1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine
SMILESCCC(N)(c1noc(C2CC2)n1)C1CC1
InChIInChI=1S/C11H17N3O/c1-2-11(12,8-5-6-8)10-13-9(15-14-10)7-3-4-7/h7-8H,2-6,12H2,1H3
InChIKeyFDBJYKXKYDRJSZ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.92
Rot. Bonds4

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

1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine (PubChem CID 64919546) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine
PubChem CID64919546
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine
SMILESCCC(N)(c1noc(C2CC2)n1)C1CC1
InChIInChI=1S/C11H17N3O/c1-2-11(12,8-5-6-8)10-13-9(15-14-10)7-3-4-7/h7-8H,2-6,12H2,1H3
InChIKeyFDBJYKXKYDRJSZ-UHFFFAOYSA-N
XLogP1.92
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-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

2-[5-(4-tert-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]butan-2-amine
CID 62717760
3-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)pentan-3-amine
CID 65021193
2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-phenylbutan-2-amine
CID 79008177
2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methylhexan-2-amine
CID 43559704
1-methoxy-2-[5-(4-methylcyclohexyl)-1,2,4-oxadiazol-3-yl]propan-2-amine
CID 104636466
2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-1-ethoxypropan-2-amine
CID 104636868
4-[3-(2-methoxybutan-2-yl)-1,2,4-oxadiazol-5-yl]-N-methylcyclohexan-1-amine
CID 116780982
cis-(1S,3R)-3-[3-(3-ethoxypentan-3-yl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 106323602
2-(5-cycloheptyl-1,2,4-oxadiazol-3-yl)-1-methoxypropan-2-amine
CID 104636584
4-[3-(3-methoxypentan-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-one
CID 116780269
3-[5-(1,4-dioxan-2-yl)-1,2,4-oxadiazol-3-yl]pentan-3-amine
CID 62803868
[5-(4-tert-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]methanol
CID 102660490

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
The IUPAC name of 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine (CID 64919546) is 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine.
What is the SMILES notation for 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
The canonical SMILES for 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine is CCC(N)(c1noc(C2CC2)n1)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
The InChIKey is FDBJYKXKYDRJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-11(12,8-5-6-8)10-13-9(15-14-10)7-3-4-7/h7-8H,2-6,12H2,1H3.
What are the key properties of 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine?
1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine has a molecular weight of 207.28 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-amine is sourced from PubChem (CID 64919546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).