![(1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane structure](/static/products/565/5655-58-3.png)
(1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane
TL;DR: (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane (CAS 5655-58-3) is a chemical compound with molecular formula C11H18 and molecular weight 150.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane
Also Known As: 2-Methylenebornane, (1S,4R)-2-Methylenebornane, (1S,4R)-6-Methylenebornane, (1S,4R)-1,7,7-Trimethyl-2-methylenenorbornane, (1R,4S)-4,7,7-trimethyl-3-methylidenebicyclo[2.2.1]heptane
| Molecular Formula | C11H18 |
|---|---|
| Molecular Weight | 150.14 g/mol |
| LogP | 3.3888 |
| Topological Polar Surface Area | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 150.14085 |
| Heavy Atoms | 11 |
| Complexity | 212.0782 |
Chemical Identifiers
| CAS Number | 5655-58-3 |
|---|---|
| SMILES | C[C@@]12CC[C@@H](C1(C)C)CC2=C |
Product Overview
(1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane (CAS 5655-58-3), with molecular formula C11H18 and molecular weight 150.14 g/mol. IUPAC: (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane.
Chemical Property Profile of (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane
Property Insights of (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane
The XLogP value of 3.3888 indicates that (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane?
The CAS number of (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane is 5655-58-3.
What is the molecular formula of (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane?
The molecular formula of (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane is C11H18.
What is the molecular weight of (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane?
The molecular weight of (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane is 150.14 g/mol.
Where can I buy (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane?
You can request a quote for (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane?
Yes, KEHONG BIO provides custom synthesis services for (1S,4R)-1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.