Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
TL;DR: Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- (CAS 30820-22-5) is a chemical compound with molecular formula C10H18O and molecular weight 154.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol
Also Known As: Grandisol, Grandlure I, cis-cyclobutaneethano, (+)-Gandisol, (+-)-Grandisol
| Molecular Formula | C10H18O |
|---|---|
| Molecular Weight | 154.14 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 154.13577 |
| Heavy Atoms | 11 |
| Complexity | 162.0 |
Chemical Identifiers
| CAS Number | 30820-22-5 |
|---|---|
| SMILES | CC(=C)C1CCC1(C)CCO |
| InChIKey | SJKPJXGGNKMRPD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- (CAS 30820-22-5), with molecular formula C10H18O and molecular weight 154.14 g/mol. IUPAC: 2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol.
Chemical Property Profile of Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
Property Insights of Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-. With a topological polar surface area (TPSA) of 20.2 Ų, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- 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
Frequently Asked Questions
What is the CAS number of Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
The CAS number of Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- is 30820-22-5.
What is the molecular formula of Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
The molecular formula of Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- is C10H18O.
What is the molecular weight of Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
The molecular weight of Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- is 154.14 g/mol.
Where can I buy Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
You can request a quote for Cyclobutaneethanol, 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 Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-?
Yes, KEHONG BIO provides custom synthesis services for Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.