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10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane structure
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10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane

TL;DR: 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane (CAS 147011-43-6) is a chemical compound with molecular formula C15H19NO2 and molecular weight 245.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecane

Also Known As: 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane, 10-benzyl-5,8-Dioxa-10-azadispiro[2.0.4.3]undecane, 10-benzyl-5,8-dioxa-10-azadispiro[2.0.4.3(3)]undecane, 10-benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecane, 10-Benzyl-5,8-dioxa-10-azadispiro[2.0.4~4~.3~3~]undecane

CAS Number
147011-43-6
Molecular Formula
C15H19NO2
Molecular Weight
245.14159 g/mol
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Technical Specifications

Molecular FormulaC15H19NO2
Molecular Weight245.14159 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)21.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass245.14159 Da
Heavy Atoms18
Complexity314.0
SMILESC1CC12CN(CC23OCCO3)CC4=CC=CC=C4
InChIKeyOWIKXZCJZUVNPT-UHFFFAOYSA-N

Chemical Property Profile of 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane

XLogP
1.6
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
314.0
Exact Mass
245.14159
Monoisotopic Mass
245.14159
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 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane. With a topological polar surface area (TPSA) of 21.7 Ų, 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane 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 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane?

The CAS number of 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane is 147011-43-6.

What is the molecular formula of 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane?

The molecular formula of 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane is C15H19NO2.

What is the molecular weight of 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane?

The molecular weight of 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane is 245.14159 g/mol.

Where can I buy 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane?

You can request a quote for 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane?

Yes, CoreyChem provides custom synthesis services for 10-(Phenylmethyl)-5,8-dioxa-10-azadispiro[2.0.4.3]undecane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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