About N-[methylamino(propyl)phosphoryl]methanamine
N-[methylamino(propyl)phosphoryl]methanamine (PubChem CID 88626669) has the molecular formula C5H15N2OP
and a molecular weight of 150.16 g/mol. Its IUPAC name is N-[methylamino(propyl)phosphoryl]methanamine.
Molecular Properties
| Compound Name | N-[methylamino(propyl)phosphoryl]methanamine |
| PubChem CID | 88626669 |
| Molecular Formula | C5H15N2OP |
| Molecular Weight | 150.16 g/mol |
| Exact Mass | 150.09 |
| IUPAC Name | N-[methylamino(propyl)phosphoryl]methanamine |
| SMILES | CCCP(=O)(NC)NC |
| InChI | InChI=1S/C5H15N2OP/c1-4-5-9(8,6-2)7-3/h4-5H2,1-3H3,(H2,6,7,8) |
| InChIKey | GANRBCKFWKGSNR-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.16 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze N-[methylamino(propyl)phosphoryl]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 N-[methylamino(propyl)phosphoryl]methanamine?
The IUPAC name of N-[methylamino(propyl)phosphoryl]methanamine (CID 88626669) is N-[methylamino(propyl)phosphoryl]methanamine.
What is the SMILES notation for N-[methylamino(propyl)phosphoryl]methanamine?
The canonical SMILES for N-[methylamino(propyl)phosphoryl]methanamine is CCCP(=O)(NC)NC.
What is the InChIKey of N-[methylamino(propyl)phosphoryl]methanamine?
The InChIKey is GANRBCKFWKGSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N2OP/c1-4-5-9(8,6-2)7-3/h4-5H2,1-3H3,(H2,6,7,8).
What are the key properties of N-[methylamino(propyl)phosphoryl]methanamine?
N-[methylamino(propyl)phosphoryl]methanamine has a molecular weight of 150.16 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methylamino(propyl)phosphoryl]methanamine is sourced from PubChem (CID 88626669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).