About 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide
3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide (PubChem CID 123697505) has the molecular formula C10H12ClNO
and a molecular weight of 197.66 g/mol. Its IUPAC name is 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide.
Analyze 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide 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 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide?
The IUPAC name of 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide (CID 123697505) is 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide.
What is the SMILES notation for 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide?
The canonical SMILES for 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide is CNC(=O)C1=CC(Cl)=CC=CC1C.
What is the InChIKey of 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide?
The InChIKey is FGBXUKHFNVUOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO/c1-7-4-3-5-8(11)6-9(7)10(13)12-2/h3-7H,1-2H3,(H,12,13).
What are the key properties of 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide?
3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide has a molecular weight of 197.66 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N,7-dimethylcyclohepta-1,3,5-triene-1-carboxamide is sourced from PubChem (CID 123697505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).