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Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- structure
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Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-

TL;DR: Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- (CAS 136080-24-5) is a chemical compound with molecular formula C20H19NO2 and molecular weight 305.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1'-benzoylspiro[3H-indene-2,4'-piperidine]-1-one

Also Known As: TimTec1_004928, Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-, 1 -Benzoylspiro[indan-2,4 -piperidin]-1-one, 1'-benzoylspiro[3H-indene-2,4'-piperidine]-1-one, 1'-Benzoylspiro[2H-indene-2,4'-piperidin]-1(3H)-one

CAS Number
136080-24-5
Molecular Formula
C20H19NO2
Molecular Weight
305.14157 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (10 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC20H19NO2
Molecular Weight305.14157 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass305.14157 Da
Heavy Atoms23
Complexity472.0
SMILESC1CN(CCC12CC3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4
InChIKeyAKGOVCZEXSSJHQ-UHFFFAOYSA-N

Chemical Property Profile of Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-

XLogP
3.2
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
23
Complexity
472.0
Exact Mass
305.14157
Monoisotopic Mass
305.14157
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 Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-

The XLogP value of 3.2 indicates that Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-?

The CAS number of Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- is 136080-24-5.

What is the molecular formula of Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-?

The molecular formula of Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- is C20H19NO2.

What is the molecular weight of Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-?

The molecular weight of Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- is 305.14157 g/mol.

Where can I buy Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-?

You can request a quote for Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-?

Yes, CoreyChem provides custom synthesis services for Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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