About methane;2-piperazin-1-ylethanamine
methane;2-piperazin-1-ylethanamine (PubChem CID 160655027) has the molecular formula C7H19N3
and a molecular weight of 145.25 g/mol. Its IUPAC name is methane;2-piperazin-1-ylethanamine.
Molecular Properties
| Compound Name | methane;2-piperazin-1-ylethanamine |
| PubChem CID | 160655027 |
| Molecular Formula | C7H19N3 |
| Molecular Weight | 145.25 g/mol |
| Exact Mass | 145.16 |
| IUPAC Name | methane;2-piperazin-1-ylethanamine |
| SMILES | C.NCCN1CCNCC1 |
| InChI | InChI=1S/C6H15N3.CH4/c7-1-4-9-5-2-8-3-6-9;/h8H,1-7H2;1H4 |
| InChIKey | RKXUYCLBYASEMQ-UHFFFAOYSA-N |
| XLogP | -0.51 |
| TPSA | 41.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.25 |
| LogP ≤ 5 | -0.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methane;2-piperazin-1-ylethanamine?
The IUPAC name of methane;2-piperazin-1-ylethanamine (CID 160655027) is methane;2-piperazin-1-ylethanamine.
What is the SMILES notation for methane;2-piperazin-1-ylethanamine?
The canonical SMILES for methane;2-piperazin-1-ylethanamine is C.NCCN1CCNCC1.
What is the InChIKey of methane;2-piperazin-1-ylethanamine?
The InChIKey is RKXUYCLBYASEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3.CH4/c7-1-4-9-5-2-8-3-6-9;/h8H,1-7H2;1H4.
What are the key properties of methane;2-piperazin-1-ylethanamine?
methane;2-piperazin-1-ylethanamine has a molecular weight of 145.25 g/mol, XLogP of -0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-piperazin-1-ylethanamine is sourced from PubChem (CID 160655027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).