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N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide structure
Fine Chemical

N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide

TL;DR: N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide (CAS 1022620-64-9) is a chemical compound with molecular formula C16H21FN2O3 and molecular weight 308.15363 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-fluorophenyl)methyl]-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide

Also Known As: N-[(4-fluorophenyl)methyl]-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide, VU0532432-1, AB00019269-01, N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide, F6118-0331

CAS Number
1022620-64-9
Molecular Formula
C16H21FN2O3
Molecular Weight
308.15363 g/mol
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Technical Specifications

Molecular FormulaC16H21FN2O3
Molecular Weight308.15363 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)50.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass308.15363 Da
Heavy Atoms22
Complexity370.0
SMILESC1COC2(CCN(CC2)C(=O)NCC3=CC=C(C=C3)F)OC1
InChIKeyGFIYQOYWAQWZGQ-UHFFFAOYSA-N

Chemical Property Profile of N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide

XLogP
1.5
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
22
Complexity
370.0
Exact Mass
308.15363
Monoisotopic Mass
308.15363
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 N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide. With a topological polar surface area (TPSA) of 50.8 Ų, N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide?

The CAS number of N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide is 1022620-64-9.

What is the molecular formula of N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide?

The molecular formula of N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide is C16H21FN2O3.

What is the molecular weight of N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide?

The molecular weight of N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide is 308.15363 g/mol.

Where can I buy N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide?

You can request a quote for N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-(4-fluorobenzyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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