About cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine
cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine (PubChem CID 768559) has the molecular formula C16H25NO2
and a molecular weight of 263.38 g/mol. Its IUPAC name is cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine.
Analyze cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine?
The IUPAC name of cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine (CID 768559) is cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine?
The canonical SMILES for cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine is COc1ccccc1CCN[C@H]1CCCC[C@H]1OC.
What is the InChIKey of cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine?
The InChIKey is UCPUZQNWLLHCMH-GOEBONIOSA-N. The full InChI is InChI=1S/C16H25NO2/c1-18-15-9-5-3-7-13(15)11-12-17-14-8-4-6-10-16(14)19-2/h3,5,7,9,14,16-17H,4,6,8,10-12H2,1-2H3/t14-,16+/m0/s1.
What are the key properties of cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine?
cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 768559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).