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N,N-Diethyl-3,4-methylenedioxybenzamide structure
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N,N-Diethyl-3,4-methylenedioxybenzamide

TL;DR: N,N-Diethyl-3,4-methylenedioxybenzamide (CAS 15777-86-3) is a chemical compound with molecular formula C12H15NO3 and molecular weight 221.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-1,3-benzodioxole-5-carboxamide

Also Known As: N,N-Diethyl-1,3-benzodioxole-5-carboxamide, N,N-Diethylpiperonylamide, Piperonylamide, N,N-diethyl-, TimTec1_007923, N,N-Diethyl-3,4-methylenedioxybenzamide

CAS Number
15777-86-3
Molecular Formula
C12H15NO3
Molecular Weight
221.1052 g/mol
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Application Areas

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

Agrochemicals (3 patents) Heterocyclic Building Blocks (4 patents)

Technical Specifications

Molecular FormulaC12H15NO3
Molecular Weight221.1052 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass221.1052 Da
Heavy Atoms16
Complexity253.0
SMILESCCN(CC)C(=O)C1=CC2=C(C=C1)OCO2
InChIKeyNZQNJNITDVCQRM-UHFFFAOYSA-N

Chemical Property Profile of N,N-Diethyl-3,4-methylenedioxybenzamide

XLogP
1.8
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
253.0
Exact Mass
221.1052
Monoisotopic Mass
221.1052
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,N-Diethyl-3,4-methylenedioxybenzamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Diethyl-3,4-methylenedioxybenzamide. With a topological polar surface area (TPSA) of 38.8 Ų, N,N-Diethyl-3,4-methylenedioxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Diethyl-3,4-methylenedioxybenzamide 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 N,N-Diethyl-3,4-methylenedioxybenzamide?

The CAS number of N,N-Diethyl-3,4-methylenedioxybenzamide is 15777-86-3.

What is the molecular formula of N,N-Diethyl-3,4-methylenedioxybenzamide?

The molecular formula of N,N-Diethyl-3,4-methylenedioxybenzamide is C12H15NO3.

What is the molecular weight of N,N-Diethyl-3,4-methylenedioxybenzamide?

The molecular weight of N,N-Diethyl-3,4-methylenedioxybenzamide is 221.1052 g/mol.

Where can I buy N,N-Diethyl-3,4-methylenedioxybenzamide?

You can request a quote for N,N-Diethyl-3,4-methylenedioxybenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N-Diethyl-3,4-methylenedioxybenzamide?

Yes, CoreyChem provides custom synthesis services for N,N-Diethyl-3,4-methylenedioxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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