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2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)- structure
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2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-

TL;DR: 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)- (CAS 136410-19-0) is a chemical compound with molecular formula C16H21NO3 and molecular weight 275.15213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-benzoyl-5-pentan-2-yloxypyrrolidin-2-one

Also Known As: (+-)-1-Benzoyl-2-(1-methylbutoxy)-2-pyrrolidinone, 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-, 1-benzoyl-5-pentan-2-yloxypyrrolidin-2-one, 1-benzoyl 5-(2-pentyloxy) pyrrolidin-2-one, 1-Benzoyl-5-[(pentan-2-yl)oxy]pyrrolidin-2-one

CAS Number
136410-19-0
Molecular Formula
C16H21NO3
Molecular Weight
275.15213 g/mol
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Technical Specifications

Molecular FormulaC16H21NO3
Molecular Weight275.15213 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)46.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass275.15213 Da
Heavy Atoms20
Complexity350.0
SMILESCCCC(C)OC1CCC(=O)N1C(=O)C2=CC=CC=C2
InChIKeyDMNANXGXENPULZ-UHFFFAOYSA-N

Chemical Property Profile of 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-

XLogP
2.9
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
350.0
Exact Mass
275.15213
Monoisotopic Mass
275.15213
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 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-. With a topological polar surface area (TPSA) of 46.6 Ų, 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)- 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 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-?

The CAS number of 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)- is 136410-19-0.

What is the molecular formula of 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-?

The molecular formula of 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)- is C16H21NO3.

What is the molecular weight of 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-?

The molecular weight of 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)- is 275.15213 g/mol.

Where can I buy 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-?

You can request a quote for 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)-?

Yes, CoreyChem provides custom synthesis services for 2-Pyrrolidinone, 1-benzoyl-2-(1-methylbutoxy)-, (+-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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