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[(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate structure
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[(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate

TL;DR: [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate (CAS 1210817-43-8) is a chemical compound with molecular formula C22H26N2O3 and molecular weight 366.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-[N-(cyanomethyl)anilino]-2-oxoethyl] 2-(1-adamantyl)acetate

Also Known As: [(cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate|[2-[N-(cyanomethyl)anilino]-2-oxoethyl] 2-(1-adamantyl)acetate|EN300-26679933|Z18309493

CAS Number
1210817-43-8
Molecular Formula
C22H26N2O3
Molecular Weight
366.19434 g/mol
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Technical Specifications

Molecular FormulaC22H26N2O3
Molecular Weight366.19434 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)70.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass366.19434 Da
Heavy Atoms27
Complexity587.0
SMILESC1C2CC3CC1CC(C2)(C3)CC(=O)OCC(=O)N(CC#N)C4=CC=CC=C4
InChIKeyBMJBKUCYAWPTCG-UHFFFAOYSA-N

Chemical Property Profile of [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate

XLogP
4.4
TPSA (Topological Polar Surface Area)
70.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
27
Complexity
587.0
Exact Mass
366.19434
Monoisotopic Mass
366.19434
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 [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate

The XLogP value of 4.4 indicates that [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.4 Ų falls within the moderate polarity range, balancing permeability and solubility for [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate. Following Lipinski's Rule of Five, [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate has 0 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 [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate?

The CAS number of [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate is 1210817-43-8.

What is the molecular formula of [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate?

The molecular formula of [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate is C22H26N2O3.

What is the molecular weight of [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate?

The molecular weight of [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate is 366.19434 g/mol.

Where can I buy [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate?

You can request a quote for [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate?

Yes, CoreyChem provides custom synthesis services for [(Cyanomethyl)(phenyl)carbamoyl]methyl 2-(adamantan-1-yl)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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