3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine

C17H23N3O — CID 62879543

IUPAC3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCCCc1nnc(C2(c3ccccc3)CC2)o1
InChIInChI=1S/C17H23N3O/c1-13(2)18-12-6-9-15-19-20-16(21-15)17(10-11-17)14-7-4-3-5-8-14/h3-5,7-8,13,18H,6,9-12H2,1-2H3
InChIKeyZYEKIPAXHZYBAC-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.08
Rot. Bonds7

About 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine

3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine (PubChem CID 62879543) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine
PubChem CID62879543
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCCCc1nnc(C2(c3ccccc3)CC2)o1
InChIInChI=1S/C17H23N3O/c1-13(2)18-12-6-9-15-19-20-16(21-15)17(10-11-17)14-7-4-3-5-8-14/h3-5,7-8,13,18H,6,9-12H2,1-2H3
InChIKeyZYEKIPAXHZYBAC-UHFFFAOYSA-N
XLogP3.08
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine?
The IUPAC name of 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine (CID 62879543) is 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine is CC(C)NCCCc1nnc(C2(c3ccccc3)CC2)o1.
What is the InChIKey of 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine?
The InChIKey is ZYEKIPAXHZYBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-13(2)18-12-6-9-15-19-20-16(21-15)17(10-11-17)14-7-4-3-5-8-14/h3-5,7-8,13,18H,6,9-12H2,1-2H3.
What are the key properties of 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine?
3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine has a molecular weight of 285.39 g/mol, XLogP of 3.08, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(1-phenylcyclopropyl)-1,3,4-oxadiazol-2-yl]-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 62879543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).