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N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide structure
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N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

TL;DR: N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (CAS 100908-63-2) is a chemical compound with molecular formula C14H14F3NO and molecular weight 269.10275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Also Known As: N-Cyclopropyl-alpha-methyl-m-trifluoromethylcinnamamide

CAS Number
100908-63-2
Molecular Formula
C14H14F3NO
Molecular Weight
269.10275 g/mol
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Technical Specifications

Molecular FormulaC14H14F3NO
Molecular Weight269.10275 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass269.10275 Da
Heavy Atoms19
Complexity371.0
SMILESCC(=CC1=CC(=CC=C1)C(F)(F)F)C(=O)NC2CC2
InChIKeyOLBQUZGBNROCKL-UHFFFAOYSA-N

Chemical Property Profile of N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
371.0
Exact Mass
269.10275
Monoisotopic Mass
269.10275
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-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

The XLogP value of 3.4 indicates that N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide has 1 hydrogen bond donor(s) and 4 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-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

The CAS number of N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is 100908-63-2.

What is the molecular formula of N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

The molecular formula of N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is C14H14F3NO.

What is the molecular weight of N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

The molecular weight of N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is 269.10275 g/mol.

Where can I buy N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

You can request a quote for N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide?

Yes, CoreyChem provides custom synthesis services for N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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