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Methyl 1-cyclopentylazetidine-2-carboxylate structure
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Methyl 1-cyclopentylazetidine-2-carboxylate

TL;DR: Methyl 1-cyclopentylazetidine-2-carboxylate (CAS 1042413-90-0) is a chemical compound with molecular formula C10H17NO2 and molecular weight 183.12593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 1-cyclopentylazetidine-2-carboxylate

Also Known As: Methyl 1-cyclopentylazetidine-2-carboxylate, Methyl1-cyclopentylazetidine-2-carboxylate, 2-Azetidinecarboxylic acid, 1-cyclopentyl-, methyl ester, 1-cyclopentyl-azetidine-2-carboxylic acid methyl ester

CAS Number
1042413-90-0
Molecular Formula
C10H17NO2
Molecular Weight
183.12593 g/mol
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Technical Specifications

Molecular FormulaC10H17NO2
Molecular Weight183.12593 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass183.12593 Da
Heavy Atoms13
Complexity199.0
SMILESCOC(=O)C1CCN1C2CCCC2
InChIKeyDZNOPQHVCIRBEM-UHFFFAOYSA-N

Chemical Property Profile of Methyl 1-cyclopentylazetidine-2-carboxylate

XLogP
1.6
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
13
Complexity
199.0
Exact Mass
183.12593
Monoisotopic Mass
183.12593
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 Methyl 1-cyclopentylazetidine-2-carboxylate

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 1-cyclopentylazetidine-2-carboxylate. With a topological polar surface area (TPSA) of 29.5 Ų, Methyl 1-cyclopentylazetidine-2-carboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 1-cyclopentylazetidine-2-carboxylate 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 Methyl 1-cyclopentylazetidine-2-carboxylate?

The CAS number of Methyl 1-cyclopentylazetidine-2-carboxylate is 1042413-90-0.

What is the molecular formula of Methyl 1-cyclopentylazetidine-2-carboxylate?

The molecular formula of Methyl 1-cyclopentylazetidine-2-carboxylate is C10H17NO2.

What is the molecular weight of Methyl 1-cyclopentylazetidine-2-carboxylate?

The molecular weight of Methyl 1-cyclopentylazetidine-2-carboxylate is 183.12593 g/mol.

Where can I buy Methyl 1-cyclopentylazetidine-2-carboxylate?

You can request a quote for Methyl 1-cyclopentylazetidine-2-carboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 1-cyclopentylazetidine-2-carboxylate?

Yes, CoreyChem provides custom synthesis services for Methyl 1-cyclopentylazetidine-2-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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