About N-methyl-N-polanylmethanamine
N-methyl-N-polanylmethanamine (PubChem CID 150019764) has the molecular formula C2H7NPo
and a molecular weight of 254.09 g/mol. Its IUPAC name is N-methyl-N-polanylmethanamine.
Molecular Properties
| Compound Name | N-methyl-N-polanylmethanamine |
| PubChem CID | 150019764 |
| Molecular Formula | C2H7NPo |
| Molecular Weight | 254.09 g/mol |
| Exact Mass | 254.04 |
| IUPAC Name | N-methyl-N-polanylmethanamine |
| SMILES | CN(C)[PoH] |
| InChI | InChI=1S/C2H6N.Po.H/c1-3-2;;/h1-2H3;;/q-1;+1; |
| InChIKey | DFAGBKJQSHSCFU-UHFFFAOYSA-N |
| XLogP | -0.64 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.09 |
| LogP ≤ 5 | -0.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-polanylmethanamine?
The IUPAC name of N-methyl-N-polanylmethanamine (CID 150019764) is N-methyl-N-polanylmethanamine.
What is the SMILES notation for N-methyl-N-polanylmethanamine?
The canonical SMILES for N-methyl-N-polanylmethanamine is CN(C)[PoH].
What is the InChIKey of N-methyl-N-polanylmethanamine?
The InChIKey is DFAGBKJQSHSCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.Po.H/c1-3-2;;/h1-2H3;;/q-1;+1;.
What are the key properties of N-methyl-N-polanylmethanamine?
N-methyl-N-polanylmethanamine has a molecular weight of 254.09 g/mol, XLogP of -0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-polanylmethanamine is sourced from PubChem (CID 150019764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).