About (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine
(Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine (PubChem CID 18628260) has the molecular formula C6H14N2
and a molecular weight of 114.19 g/mol. Its IUPAC name is (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine.
Molecular Properties
| Compound Name | (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine |
| PubChem CID | 18628260 |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.19 g/mol |
| Exact Mass | 114.12 |
| IUPAC Name | (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine |
| SMILES | C/C(N)=C(\C)N(C)C |
| InChI | InChI=1S/C6H14N2/c1-5(7)6(2)8(3)4/h7H2,1-4H3/b6-5- |
| InChIKey | ORBNQSYXDFBBKR-WAYWQWQTSA-N |
| XLogP | 0.76 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.19 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine?
The IUPAC name of (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine (CID 18628260) is (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine.
What is the SMILES notation for (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine?
The canonical SMILES for (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine is C/C(N)=C(\C)N(C)C.
What is the InChIKey of (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine?
The InChIKey is ORBNQSYXDFBBKR-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H14N2/c1-5(7)6(2)8(3)4/h7H2,1-4H3/b6-5-.
What are the key properties of (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine?
(Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-N,3-N-dimethylbut-2-ene-2,3-diamine is sourced from PubChem (CID 18628260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).