Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
TL;DR: Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- (CAS 41294-17-1) is a chemical compound with molecular formula C10H16 and molecular weight 136.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
trans-(1R,2S)-1-ethenyl-1-methyl-2-prop-1-en-2-ylcyclobutane
Also Known As: cis-1-Methyl-2-isopropenyl-1-vinylcyclobutane, Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-, (1R,2S)-1-ETHENYL-1-METHYL-2-(PROP-1-EN-2-YL)CYCLOBUTANE, (1R,2S)-1-ethenyl-1-methyl-2-prop-1-en-2-ylcyclobutane, Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, cis-
| Molecular Formula | C10H16 |
|---|---|
| Molecular Weight | 136.13 g/mol |
| LogP | 3.1648 |
| Topological Polar Surface Area | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 2 |
| Exact Mass | 136.1252 |
| Heavy Atoms | 10 |
| Complexity | 166.87712 |
Chemical Identifiers
| CAS Number | 41294-17-1 |
|---|---|
| SMILES | CC(=C)[C@@H]1CC[C@]1(C)C=C |
Product Overview
Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- (CAS 41294-17-1), with molecular formula C10H16 and molecular weight 136.13 g/mol. IUPAC: trans-(1R,2S)-1-ethenyl-1-methyl-2-prop-1-en-2-ylcyclobutane.
Chemical Property Profile of Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
Property Insights of Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
The XLogP value of 3.1648 indicates that Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- 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 Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
The CAS number of Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- is 41294-17-1.
What is the molecular formula of Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
The molecular formula of Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- is C10H16.
What is the molecular weight of Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
The molecular weight of Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- is 136.13 g/mol.
Where can I buy Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
You can request a quote for Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
Yes, KEHONG BIO provides custom synthesis services for Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.