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3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione structure
Fine Chemical

3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione

TL;DR: 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione (CAS 15881-44-4) is a chemical compound with molecular formula C22H23NO3 and molecular weight 349.1678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione

Also Known As: 9-benzyl-7-phenyl-11-oxa-7-azaspiro[5.5]undecane-8,10-dione, 3-benzyl-2-hydroxy-5-phenyl-1-oxa-5-aza-spiro[5.5]undec-2-en-4-one

CAS Number
15881-44-4
Molecular Formula
C22H23NO3
Molecular Weight
349.1678 g/mol
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Technical Specifications

Molecular FormulaC22H23NO3
Molecular Weight349.1678 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)46.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass349.1678 Da
Heavy Atoms26
Complexity513.0
SMILESC1CCC2(CC1)N(C(=O)C(C(=O)O2)CC3=CC=CC=C3)C4=CC=CC=C4
InChIKeyLWEVRHAZSOYJQD-UHFFFAOYSA-N

Chemical Property Profile of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione

XLogP
4.8
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
26
Complexity
513.0
Exact Mass
349.1678
Monoisotopic Mass
349.1678
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione

The XLogP value of 4.8 indicates that 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione?

The CAS number of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione is 15881-44-4.

What is the molecular formula of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione?

The molecular formula of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione is C22H23NO3.

What is the molecular weight of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione?

The molecular weight of 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione is 349.1678 g/mol.

Where can I buy 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione?

You can request a quote for 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione?

Yes, CoreyChem provides custom synthesis services for 3-Benzyl-5-phenyl-1-oxa-5-azaspiro[5.5]undecane-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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