1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one

C15H17N3O3 — CID 126545042

IUPAC1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one
SMILESO=C(N1CCOCC1)N1CC2(C1)C(=O)Nc1ccccc12
InChIInChI=1S/C15H17N3O3/c19-13-15(11-3-1-2-4-12(11)16-13)9-18(10-15)14(20)17-5-7-21-8-6-17/h1-4H,5-10H2,(H,16,19)
InChIKeySFEXGSXBRPQDSH-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.64
Rot. Bonds

About 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one

1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one (PubChem CID 126545042) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one.

Molecular Properties

Compound Name1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one
PubChem CID126545042
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one
SMILESO=C(N1CCOCC1)N1CC2(C1)C(=O)Nc1ccccc12
InChIInChI=1S/C15H17N3O3/c19-13-15(11-3-1-2-4-12(11)16-13)9-18(10-15)14(20)17-5-7-21-8-6-17/h1-4H,5-10H2,(H,16,19)
InChIKeySFEXGSXBRPQDSH-UHFFFAOYSA-N
XLogP0.64
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one?
The IUPAC name of 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one (CID 126545042) is 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one.
What is the SMILES notation for 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one?
The canonical SMILES for 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one is O=C(N1CCOCC1)N1CC2(C1)C(=O)Nc1ccccc12.
What is the InChIKey of 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one?
The InChIKey is SFEXGSXBRPQDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c19-13-15(11-3-1-2-4-12(11)16-13)9-18(10-15)14(20)17-5-7-21-8-6-17/h1-4H,5-10H2,(H,16,19).
What are the key properties of 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one?
1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one has a molecular weight of 287.32 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(morpholine-4-carbonyl)spiro[1H-indole-3,3'-azetidine]-2-one is sourced from PubChem (CID 126545042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).