N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide

C19H23N3O4 — CID 131656549

About N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide

N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide (PubChem CID 131656549) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide.

Molecular Properties

• Compound Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide
• PubChem CID: 131656549
• Molecular Formula: C19H23N3O4
• Molecular Weight: 357.41 g/mol
• Exact Mass: 357.17
• IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide
• SMILES: O=C(NC1CC1)N1CCC2(CC(=O)N(c3ccc4c(c3)OCCO4)C2)C1
• InChI: InChI=1S/C19H23N3O4/c23-17-10-19(5-6-21(11-19)18(24)20-13-1-2-13)12-22(17)14-3-4-15-16(9-14)26-8-7-25-15/h3-4,9,13H,1-2,5-8,10-12H2,(H,20,24)
• InChIKey: NAGHXZKRNWGVID-UHFFFAOYSA-N
• XLogP: 1.76
• TPSA: 71.11 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	357.41
LogP ≤ 5	1.76
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide?

The IUPAC name of N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide (CID 131656549) is N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide.

What is the SMILES notation for N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide?

The canonical SMILES for N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide is O=C(NC1CC1)N1CCC2(CC(=O)N(c3ccc4c(c3)OCCO4)C2)C1.

What is the InChIKey of N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide?

The InChIKey is NAGHXZKRNWGVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c23-17-10-19(5-6-21(11-19)18(24)20-13-1-2-13)12-22(17)14-3-4-15-16(9-14)26-8-7-25-15/h3-4,9,13H,1-2,5-8,10-12H2,(H,20,24).

What are the key properties of N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide?

N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-2,7-diazaspiro[4.4]nonane-7-carboxamide is sourced from PubChem (CID 131656549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).