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N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide structure
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N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide

TL;DR: N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide (CAS 1022007-19-7) is a chemical compound with molecular formula C14H25NO and molecular weight 223.19362 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]-3-methylbutanamide

Also Known As: AB01247424-03, N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide, N-(bicyclo[2.2.1]hept-2-ylethyl)-3-methylbutanamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methylbutanamide, N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-methyl-butanamide

CAS Number
1022007-19-7
Molecular Formula
C14H25NO
Molecular Weight
223.19362 g/mol
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Technical Specifications

Molecular FormulaC14H25NO
Molecular Weight223.19362 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass223.19362 Da
Heavy Atoms16
Complexity261.0
SMILESCC(C)CC(=O)NC(C)C1CC2CCC1C2
InChIKeyRTEATVNILBCDSE-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
16
Complexity
261.0
Exact Mass
223.19362
Monoisotopic Mass
223.19362
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]hept-2-yl)ethyl]-3-methylbutanamide

The XLogP value of 3.5 indicates that N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide 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]hept-2-yl)ethyl]-3-methylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide 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]hept-2-yl)ethyl]-3-methylbutanamide?

The CAS number of N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide is 1022007-19-7.

What is the molecular formula of N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide?

The molecular formula of N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide is C14H25NO.

What is the molecular weight of N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide?

The molecular weight of N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide is 223.19362 g/mol.

Where can I buy N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide?

You can request a quote for N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide 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]hept-2-yl)ethyl]-3-methylbutanamide?

Yes, CoreyChem provides custom synthesis services for N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-methylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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