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N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide structure
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N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide

TL;DR: N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide (CAS 1005099-25-1) is a chemical compound with molecular formula C12H20ClNO and molecular weight 229.12334 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloropropanamide

Also Known As: N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2-chloropropanamide, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-chloropropanamide, AB01319635-02, N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloropropanamide, N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide

CAS Number
1005099-25-1
Molecular Formula
C12H20ClNO
Molecular Weight
229.12334 g/mol
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Technical Specifications

Molecular FormulaC12H20ClNO
Molecular Weight229.12334 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass229.12334 Da
Heavy Atoms15
Complexity256.0
SMILESCC(C1CC2CCC1C2)NC(=O)C(C)Cl
InChIKeyZWRHZCDJUHUGET-UHFFFAOYSA-N

Chemical Property Profile of N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
15
Complexity
256.0
Exact Mass
229.12334
Monoisotopic Mass
229.12334
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-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide

The XLogP value of 3.3 indicates that N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide 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-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide 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-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide?

The CAS number of N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide is 1005099-25-1.

What is the molecular formula of N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide?

The molecular formula of N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide is C12H20ClNO.

What is the molecular weight of N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide?

The molecular weight of N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide is 229.12334 g/mol.

Where can I buy N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide?

You can request a quote for N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide?

Yes, CoreyChem provides custom synthesis services for N-(1-(bicyclo(2.2.1)heptan-2-yl)ethyl)-2-chloropropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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