About cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol
cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol (PubChem CID 70695745) has the molecular formula C16H24ClNO
and a molecular weight of 281.83 g/mol. Its IUPAC name is cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol.
Analyze cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol 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,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol?
The IUPAC name of cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol (CID 70695745) is cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol.
What is the SMILES notation for cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol?
The canonical SMILES for cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol is CC1(C)C[C@H](O)C[C@](C)(CNc2cccc(Cl)c2)C1.
What is the InChIKey of cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol?
The InChIKey is WTDXFTLMNUGNJE-HOCLYGCPSA-N. The full InChI is InChI=1S/C16H24ClNO/c1-15(2)8-14(19)9-16(3,10-15)11-18-13-6-4-5-12(17)7-13/h4-7,14,18-19H,8-11H2,1-3H3/t14-,16-/m0/s1.
What are the key properties of cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol?
cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol has a molecular weight of 281.83 g/mol, XLogP of 4.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,3R)-3-[(3-chloroanilino)methyl]-3,5,5-trimethylcyclohexan-1-ol is sourced from PubChem (CID 70695745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).