About N,N-dimethyl-1-piperidin-4-ylmethanamine
N,N-dimethyl-1-piperidin-4-ylmethanamine (PubChem CID 11137268) has the molecular formula C8H18N2
and a molecular weight of 142.25 g/mol. Its IUPAC name is N,N-dimethyl-1-piperidin-4-ylmethanamine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-piperidin-4-ylmethanamine |
| PubChem CID | 11137268 |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.25 g/mol |
| Exact Mass | 142.15 |
| IUPAC Name | N,N-dimethyl-1-piperidin-4-ylmethanamine |
| SMILES | CN(C)CC1CCNCC1 |
| InChI | InChI=1S/C8H18N2/c1-10(2)7-8-3-5-9-6-4-8/h8-9H,3-7H2,1-2H3 |
| InChIKey | SWQDHDJAIYSTRF-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.25 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-piperidin-4-ylmethanamine?
The IUPAC name of N,N-dimethyl-1-piperidin-4-ylmethanamine (CID 11137268) is N,N-dimethyl-1-piperidin-4-ylmethanamine.
What is the SMILES notation for N,N-dimethyl-1-piperidin-4-ylmethanamine?
The canonical SMILES for N,N-dimethyl-1-piperidin-4-ylmethanamine is CN(C)CC1CCNCC1.
What is the InChIKey of N,N-dimethyl-1-piperidin-4-ylmethanamine?
The InChIKey is SWQDHDJAIYSTRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-10(2)7-8-3-5-9-6-4-8/h8-9H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-1-piperidin-4-ylmethanamine?
N,N-dimethyl-1-piperidin-4-ylmethanamine has a molecular weight of 142.25 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-piperidin-4-ylmethanamine is sourced from PubChem (CID 11137268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).