About N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine
N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine (PubChem CID 139325492) has the molecular formula C5H15N3
and a molecular weight of 117.20 g/mol. Its IUPAC name is N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine.
Molecular Properties
| Compound Name | N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine |
| PubChem CID | 139325492 |
| Molecular Formula | C5H15N3 |
| Molecular Weight | 117.20 g/mol |
| Exact Mass | 117.13 |
| IUPAC Name | N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine |
| SMILES | CNCNNC(C)C |
| InChI | InChI=1S/C5H15N3/c1-5(2)8-7-4-6-3/h5-8H,4H2,1-3H3 |
| InChIKey | NBCXSIXGTNQIPG-UHFFFAOYSA-N |
| XLogP | -0.33 |
| TPSA | 36.09 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 117.20 |
| LogP ≤ 5 | -0.33 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine?
The IUPAC name of N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine (CID 139325492) is N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine?
The canonical SMILES for N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine is CNCNNC(C)C.
What is the InChIKey of N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine?
The InChIKey is NBCXSIXGTNQIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-5(2)8-7-4-6-3/h5-8H,4H2,1-3H3.
What are the key properties of N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine?
N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine has a molecular weight of 117.20 g/mol, XLogP of -0.33, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-propan-2-ylhydrazinyl)methanamine is sourced from PubChem (CID 139325492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).