About 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine
4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine (PubChem CID 83011759) has the molecular formula C11H25N3O
and a molecular weight of 215.34 g/mol. Its IUPAC name is 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine.
Molecular Properties
| Compound Name | 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine |
| PubChem CID | 83011759 |
| Molecular Formula | C11H25N3O |
| Molecular Weight | 215.34 g/mol |
| Exact Mass | 215.20 |
| IUPAC Name | 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine |
| SMILES | CC(C)(C)CC(CN)NN1CCOCC1 |
| InChI | InChI=1S/C11H25N3O/c1-11(2,3)8-10(9-12)13-14-4-6-15-7-5-14/h10,13H,4-9,12H2,1-3H3 |
| InChIKey | MYGSZEQMORCRJO-UHFFFAOYSA-N |
| XLogP | 0.59 |
| TPSA | 50.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.34 |
| LogP ≤ 5 | 0.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine?
The IUPAC name of 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine (CID 83011759) is 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine.
What is the SMILES notation for 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine?
The canonical SMILES for 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine is CC(C)(C)CC(CN)NN1CCOCC1.
What is the InChIKey of 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine?
The InChIKey is MYGSZEQMORCRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-11(2,3)8-10(9-12)13-14-4-6-15-7-5-14/h10,13H,4-9,12H2,1-3H3.
What are the key properties of 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine?
4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine has a molecular weight of 215.34 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-2-N-morpholin-4-ylpentane-1,2-diamine is sourced from PubChem (CID 83011759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).