About N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine
N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine (PubChem CID 20632105) has the molecular formula C4H12NP
and a molecular weight of 105.12 g/mol. Its IUPAC name is N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine.
Molecular Properties
| Compound Name | N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine |
| PubChem CID | 20632105 |
| Molecular Formula | C4H12NP |
| Molecular Weight | 105.12 g/mol |
| Exact Mass | 105.07 |
| IUPAC Name | N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine |
| SMILES | C=P(C)(C)NC |
| InChI | InChI=1S/C4H12NP/c1-5-6(2,3)4/h5H,2H2,1,3-4H3 |
| InChIKey | CKJJCMBOLKDTSS-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 105.12 |
| LogP ≤ 5 | 0.83 |
| 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-[dimethyl(methylidene)-λ5-phosphanyl]methanamine?
The IUPAC name of N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine (CID 20632105) is N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine.
What is the SMILES notation for N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine?
The canonical SMILES for N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine is C=P(C)(C)NC.
What is the InChIKey of N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine?
The InChIKey is CKJJCMBOLKDTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12NP/c1-5-6(2,3)4/h5H,2H2,1,3-4H3.
What are the key properties of N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine?
N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine has a molecular weight of 105.12 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(methylidene)-λ5-phosphanyl]methanamine is sourced from PubChem (CID 20632105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).