About [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine
[1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine (PubChem CID 106661250) has the molecular formula C11H22N2
and a molecular weight of 182.31 g/mol. Its IUPAC name is [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine.
Analyze [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine 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 [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine (CID 106661250) is [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine is CC1(C)CCCN(C2(CN)CC2)C1.
What is the InChIKey of [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine?
The InChIKey is BRHUDBCKFYPMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2)4-3-7-13(9-10)11(8-12)5-6-11/h3-9,12H2,1-2H3.
What are the key properties of [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine?
[1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine is sourced from PubChem (CID 106661250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).