About N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine
N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine (PubChem CID 751446) has the molecular formula C12H20N2O
and a molecular weight of 208.31 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine.
Molecular Properties
| Compound Name | N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine |
| PubChem CID | 751446 |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.31 g/mol |
| Exact Mass | 208.16 |
| IUPAC Name | N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine |
| SMILES | CN1CCC(N(C)Cc2ccoc2)CC1 |
| InChI | InChI=1S/C12H20N2O/c1-13-6-3-12(4-7-13)14(2)9-11-5-8-15-10-11/h5,8,10,12H,3-4,6-7,9H2,1-2H3 |
| InChIKey | AXLATXFTEKNYOZ-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 19.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.31 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-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 N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine?
The IUPAC name of N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine (CID 751446) is N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine is CN1CCC(N(C)Cc2ccoc2)CC1.
What is the InChIKey of N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine?
The InChIKey is AXLATXFTEKNYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-13-6-3-12(4-7-13)14(2)9-11-5-8-15-10-11/h5,8,10,12H,3-4,6-7,9H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine?
N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N,1-dimethylpiperidin-4-amine is sourced from PubChem (CID 751446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).