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2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- structure
Fine Chemical

2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-

TL;DR: 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (CAS 1212443-64-5) is a chemical compound with molecular formula C13H21NO and molecular weight 207.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)prop-2-enamide

Also Known As: n-isobornylacrylamide, AmbscPOD_02/0504, 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, N-{1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL}PROP-2-ENAMIDE, N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)prop-2-enamide

CAS Number
1212443-64-5
Molecular Formula
C13H21NO
Molecular Weight
207.16231 g/mol
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Technical Specifications

Molecular FormulaC13H21NO
Molecular Weight207.16231 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass207.16231 Da
Heavy Atoms15
Complexity308.0
SMILESCC1(C2CCC1(C(C2)NC(=O)C=C)C)C
InChIKeyYBIUHEWITUKHPU-UHFFFAOYSA-N

Chemical Property Profile of 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-

XLogP
3.3
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
15
Complexity
308.0
Exact Mass
207.16231
Monoisotopic Mass
207.16231
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 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-

The XLogP value of 3.3 indicates that 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- 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 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-?

The CAS number of 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- is 1212443-64-5.

What is the molecular formula of 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-?

The molecular formula of 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- is C13H21NO.

What is the molecular weight of 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-?

The molecular weight of 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- is 207.16231 g/mol.

Where can I buy 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-?

You can request a quote for 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-?

Yes, CoreyChem provides custom synthesis services for 2-Propenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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