About 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine
2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine (PubChem CID 23286759) has the molecular formula C15H27N
and a molecular weight of 221.39 g/mol. Its IUPAC name is 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine.
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Frequently Asked Questions
What is the IUPAC name of 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine?
The IUPAC name of 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine (CID 23286759) is 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine is CC(C)C1=CC(CCN(C)C)C=C1C(C)C.
What is the InChIKey of 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine?
The InChIKey is NHYMTHPJGFDCPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-11(2)14-9-13(7-8-16(5)6)10-15(14)12(3)4/h9-13H,7-8H2,1-6H3.
What are the key properties of 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine?
2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine has a molecular weight of 221.39 g/mol, XLogP of 3.73, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine is sourced from PubChem (CID 23286759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).