2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)-
TL;DR: 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- (CAS 74924-17-7) is a chemical compound with molecular formula C11H18O and molecular weight 166.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
Also Known As: 1-Methyl-2-decalone, Mixtureofisomeres, 1-Methyloctahydro-2(1H)-naphthalenone, 1-methyloctahydronaphthalen-2(1H)-one, Bicyclo[4.4.0]decan-3-one,2-methyl-
| Molecular Formula | C11H18O |
|---|---|
| Molecular Weight | 166.14 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 166.13577 |
| Heavy Atoms | 12 |
| Complexity | 185.0 |
Chemical Identifiers
| CAS Number | 74924-17-7 |
|---|---|
| SMILES | CC1C2CCCCC2CCC1=O |
| InChIKey | OATKSURGQMWHRL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- (CAS 74924-17-7), with molecular formula C11H18O and molecular weight 166.14 g/mol. IUPAC: 1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one.
Chemical Property Profile of 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)-
Property Insights of 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)-
The XLogP value of 3.1 indicates that 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- has 0 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 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)-?
The CAS number of 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- is 74924-17-7.
What is the molecular formula of 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)-?
The molecular formula of 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- is C11H18O.
What is the molecular weight of 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)-?
The molecular weight of 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- is 166.14 g/mol.
Where can I buy 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)-?
You can request a quote for 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)-?
Yes, KEHONG BIO provides custom synthesis services for 2(1H)-Naphthalenone, octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.