About (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine (PubChem CID 88777001) has the molecular formula C5H12N2
and a molecular weight of 100.16 g/mol. Its IUPAC name is (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine.
Molecular Properties
| Compound Name | (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine |
| PubChem CID | 88777001 |
| Molecular Formula | C5H12N2 |
| Molecular Weight | 100.16 g/mol |
| Exact Mass | 100.10 |
| IUPAC Name | (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine |
| SMILES | C/C(N)=C/N(C)C |
| InChI | InChI=1S/C5H12N2/c1-5(6)4-7(2)3/h4H,6H2,1-3H3/b5-4- |
| InChIKey | KLZKGZGQLILELF-PLNGDYQASA-N |
| XLogP | 0.37 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 100.16 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine?
The IUPAC name of (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine (CID 88777001) is (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine is C/C(N)=C/N(C)C.
What is the InChIKey of (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine?
The InChIKey is KLZKGZGQLILELF-PLNGDYQASA-N. The full InChI is InChI=1S/C5H12N2/c1-5(6)4-7(2)3/h4H,6H2,1-3H3/b5-4-.
What are the key properties of (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine?
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine has a molecular weight of 100.16 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine is sourced from PubChem (CID 88777001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).