About N-[methyl(propan-2-yl)phosphoryl]methanamine
N-[methyl(propan-2-yl)phosphoryl]methanamine (PubChem CID 58954655) has the molecular formula C5H14NOP
and a molecular weight of 135.15 g/mol. Its IUPAC name is N-[methyl(propan-2-yl)phosphoryl]methanamine.
Molecular Properties
| Compound Name | N-[methyl(propan-2-yl)phosphoryl]methanamine |
| PubChem CID | 58954655 |
| Molecular Formula | C5H14NOP |
| Molecular Weight | 135.15 g/mol |
| Exact Mass | 135.08 |
| IUPAC Name | N-[methyl(propan-2-yl)phosphoryl]methanamine |
| SMILES | CNP(C)(=O)C(C)C |
| InChI | InChI=1S/C5H14NOP/c1-5(2)8(4,7)6-3/h5H,1-4H3,(H,6,7) |
| InChIKey | CHGMQMRENWFJGY-UHFFFAOYSA-N |
| XLogP | 1.52 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.15 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[methyl(propan-2-yl)phosphoryl]methanamine?
The IUPAC name of N-[methyl(propan-2-yl)phosphoryl]methanamine (CID 58954655) is N-[methyl(propan-2-yl)phosphoryl]methanamine.
What is the SMILES notation for N-[methyl(propan-2-yl)phosphoryl]methanamine?
The canonical SMILES for N-[methyl(propan-2-yl)phosphoryl]methanamine is CNP(C)(=O)C(C)C.
What is the InChIKey of N-[methyl(propan-2-yl)phosphoryl]methanamine?
The InChIKey is CHGMQMRENWFJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14NOP/c1-5(2)8(4,7)6-3/h5H,1-4H3,(H,6,7).
What are the key properties of N-[methyl(propan-2-yl)phosphoryl]methanamine?
N-[methyl(propan-2-yl)phosphoryl]methanamine has a molecular weight of 135.15 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl(propan-2-yl)phosphoryl]methanamine is sourced from PubChem (CID 58954655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).