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N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide structure
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N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide

TL;DR: N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide (CAS 120226-49-5) is a chemical compound with molecular formula C13H19NO2 and molecular weight 221.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-methoxyphenyl)methyl]-2,2-dimethylpropanamide

Also Known As: N-(4-Methoxybenzyl)pivalamide, N-[(4-methoxyphenyl)methyl]-2,2-dimethylpropanamide, N-(4-METHOXY-BENZYL)-2,2-DIMETHYL-PROPIONAMIDE, N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-propanamide

CAS Number
120226-49-5
Molecular Formula
C13H19NO2
Molecular Weight
221.14159 g/mol
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Technical Specifications

Molecular FormulaC13H19NO2
Molecular Weight221.14159 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass221.14159 Da
Heavy Atoms16
Complexity225.0
SMILESCC(C)(C)C(=O)NCC1=CC=C(C=C1)OC
InChIKeyDBNISDCJQRSBND-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
16
Complexity
225.0
Exact Mass
221.14159
Monoisotopic Mass
221.14159
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-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide. With a topological polar surface area (TPSA) of 38.3 Ų, N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide has 1 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 N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide?

The CAS number of N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide is 120226-49-5.

What is the molecular formula of N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide?

The molecular formula of N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide is C13H19NO2.

What is the molecular weight of N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide?

The molecular weight of N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide is 221.14159 g/mol.

Where can I buy N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide?

You can request a quote for N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide?

Yes, CoreyChem provides custom synthesis services for N-(4-Methoxy-benzyl)-2,2-dimethyl-propionamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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