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N-(2,3-dihydro-1H-inden-1-yl)acetamide structure
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N-(2,3-dihydro-1H-inden-1-yl)acetamide

TL;DR: N-(2,3-dihydro-1H-inden-1-yl)acetamide (CAS 10408-91-0) is a chemical compound with molecular formula C11H13NO and molecular weight 175.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,3-dihydro-1H-inden-1-yl)acetamide

Also Known As: N-(2,3-dihydro-1H-inden-1-yl)acetamide, 1-acetamidoindan, N-INDAN-1-YL-ACETAMIDE, N-(Indan-1-yl)acetamide, (rac)-n-acetyl-1-aminoindan

CAS Number
10408-91-0
Molecular Formula
C11H13NO
Molecular Weight
175.09972 g/mol
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Application Areas

Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (4 patents) Catalysts (1 patents) Heterocyclic Building Blocks (47 patents) Organic Building Blocks (23 patents) Organometallic Reagents (3 patents)

Technical Specifications

Molecular FormulaC11H13NO
Molecular Weight175.09972 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass175.09972 Da
Heavy Atoms13
Complexity202.0
SMILESCC(=O)NC1CCC2=CC=CC=C12
InChIKeyUOOXDDHYFFXMJJ-UHFFFAOYSA-N

Chemical Property Profile of N-(2,3-dihydro-1H-inden-1-yl)acetamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
13
Complexity
202.0
Exact Mass
175.09972
Monoisotopic Mass
175.09972
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-(2,3-dihydro-1H-inden-1-yl)acetamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,3-dihydro-1H-inden-1-yl)acetamide. With a topological polar surface area (TPSA) of 29.1 Ų, N-(2,3-dihydro-1H-inden-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,3-dihydro-1H-inden-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-(2,3-dihydro-1H-inden-1-yl)acetamide?

The CAS number of N-(2,3-dihydro-1H-inden-1-yl)acetamide is 10408-91-0.

What is the molecular formula of N-(2,3-dihydro-1H-inden-1-yl)acetamide?

The molecular formula of N-(2,3-dihydro-1H-inden-1-yl)acetamide is C11H13NO.

What is the molecular weight of N-(2,3-dihydro-1H-inden-1-yl)acetamide?

The molecular weight of N-(2,3-dihydro-1H-inden-1-yl)acetamide is 175.09972 g/mol.

Where can I buy N-(2,3-dihydro-1H-inden-1-yl)acetamide?

You can request a quote for N-(2,3-dihydro-1H-inden-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,3-dihydro-1H-inden-1-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(2,3-dihydro-1H-inden-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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