cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole

C17H28N4O2 — CID 160610393

IUPACcyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole
SMILESCC(C)c1noc(N2CCCCC2)n1.NC(=O)C1CC=CCC1
InChIInChI=1S/C10H17N3O.C7H11NO/c1-8(2)9-11-10(14-12-9)13-6-4-3-5-7-13;8-7(9)6-4-2-1-3-5-6/h8H,3-7H2,1-2H3;1-2,6H,3-5H2,(H2,8,9)
InChIKeyRFLCVQYMAGKFCD-UHFFFAOYSA-N
MW320.44 g/mol
LogP3.01
Rot. Bonds3

About cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole

cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole (PubChem CID 160610393) has the molecular formula C17H28N4O2 and a molecular weight of 320.44 g/mol. Its IUPAC name is cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Namecyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole
PubChem CID160610393
Molecular FormulaC17H28N4O2
Molecular Weight320.44 g/mol
Exact Mass320.22
IUPAC Namecyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole
SMILESCC(C)c1noc(N2CCCCC2)n1.NC(=O)C1CC=CCC1
InChIInChI=1S/C10H17N3O.C7H11NO/c1-8(2)9-11-10(14-12-9)13-6-4-3-5-7-13;8-7(9)6-4-2-1-3-5-6/h8H,3-7H2,1-2H3;1-2,6H,3-5H2,(H2,8,9)
InChIKeyRFLCVQYMAGKFCD-UHFFFAOYSA-N
XLogP3.01
TPSA85.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole?
The IUPAC name of cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole (CID 160610393) is cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole?
The canonical SMILES for cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole is CC(C)c1noc(N2CCCCC2)n1.NC(=O)C1CC=CCC1.
What is the InChIKey of cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole?
The InChIKey is RFLCVQYMAGKFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O.C7H11NO/c1-8(2)9-11-10(14-12-9)13-6-4-3-5-7-13;8-7(9)6-4-2-1-3-5-6/h8H,3-7H2,1-2H3;1-2,6H,3-5H2,(H2,8,9).
What are the key properties of cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole?
cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole has a molecular weight of 320.44 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 160610393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).