About 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine
1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine (PubChem CID 154626474) has the molecular formula C10H24N2
and a molecular weight of 172.32 g/mol. Its IUPAC name is 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine.
Molecular Properties
| Compound Name | 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine |
| PubChem CID | 154626474 |
| Molecular Formula | C10H24N2 |
| Molecular Weight | 172.32 g/mol |
| Exact Mass | 172.19 |
| IUPAC Name | 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine |
| SMILES | CCCNC(NCC)C(C)(C)C |
| InChI | InChI=1S/C10H24N2/c1-6-8-12-9(11-7-2)10(3,4)5/h9,11-12H,6-8H2,1-5H3 |
| InChIKey | WFJYGNZJURUONS-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.32 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine?
The IUPAC name of 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine (CID 154626474) is 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine.
What is the SMILES notation for 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine?
The canonical SMILES for 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine is CCCNC(NCC)C(C)(C)C.
What is the InChIKey of 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine?
The InChIKey is WFJYGNZJURUONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-6-8-12-9(11-7-2)10(3,4)5/h9,11-12H,6-8H2,1-5H3.
What are the key properties of 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine?
1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-ethyl-2,2-dimethyl-1-N'-propylpropane-1,1-diamine is sourced from PubChem (CID 154626474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).