About N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine
N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine (PubChem CID 22013738) has the molecular formula C6H19N5
and a molecular weight of 161.25 g/mol. Its IUPAC name is N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine.
Molecular Properties
| Compound Name | N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine |
| PubChem CID | 22013738 |
| Molecular Formula | C6H19N5 |
| Molecular Weight | 161.25 g/mol |
| Exact Mass | 161.16 |
| IUPAC Name | N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine |
| SMILES | CNNCCCN(NC)NC |
| InChI | InChI=1S/C6H19N5/c1-7-10-5-4-6-11(8-2)9-3/h7-10H,4-6H2,1-3H3 |
| InChIKey | DAXADAPFEDEXQH-UHFFFAOYSA-N |
| XLogP | -1.33 |
| TPSA | 51.36 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.25 |
| LogP ≤ 5 | -1.33 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', '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,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine?
The IUPAC name of N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine (CID 22013738) is N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine.
What is the SMILES notation for N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine?
The canonical SMILES for N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine is CNNCCCN(NC)NC.
What is the InChIKey of N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine?
The InChIKey is DAXADAPFEDEXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19N5/c1-7-10-5-4-6-11(8-2)9-3/h7-10H,4-6H2,1-3H3.
What are the key properties of N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine?
N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine has a molecular weight of 161.25 g/mol, XLogP of -1.33, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine is sourced from PubChem (CID 22013738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).