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N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide structure
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N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide

TL;DR: N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide (CAS 10207-07-5) is a chemical compound with molecular formula C16H21NO and molecular weight 243.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-phenyl-1-bicyclo[2.2.2]octanyl)acetamide

Also Known As: N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide, N-(4-phenyl-1-bicyclo[2.2.2]octanyl)acetamide, Acetamide, N-(4-phenylbicyclo[2.2.2]oct-1-yl)-, N-(1-phenyl-4-bicyclo[2.2.2]octanyl)acetamide, N-{4-phenylbicyclo[2.2.2]octan-1-yl}acetamide

CAS Number
10207-07-5
Molecular Formula
C16H21NO
Molecular Weight
243.16231 g/mol
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Technical Specifications

Molecular FormulaC16H21NO
Molecular Weight243.16231 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass243.16231 Da
Heavy Atoms18
Complexity305.0
SMILESCC(=O)NC12CCC(CC1)(CC2)C3=CC=CC=C3
InChIKeyVMPACSDMLBCXKA-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
18
Complexity
305.0
Exact Mass
243.16231
Monoisotopic Mass
243.16231
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-Phenylbicyclo[2.2.2]oct-1-yl)acetamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide. With a topological polar surface area (TPSA) of 29.1 Ų, N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide has 1 hydrogen bond donor(s) and 1 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-Phenylbicyclo[2.2.2]oct-1-yl)acetamide?

The CAS number of N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide is 10207-07-5.

What is the molecular formula of N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide?

The molecular formula of N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide is C16H21NO.

What is the molecular weight of N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide?

The molecular weight of N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide is 243.16231 g/mol.

Where can I buy N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide?

You can request a quote for N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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