About (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene
(Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene (PubChem CID 143290957) has the molecular formula C6H8Cl2S
and a molecular weight of 183.10 g/mol. Its IUPAC name is (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene.
Molecular Properties
| Compound Name | (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene |
| PubChem CID | 143290957 |
| Molecular Formula | C6H8Cl2S |
| Molecular Weight | 183.10 g/mol |
| Exact Mass | 181.97 |
| IUPAC Name | (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene |
| SMILES | C=C(C)S/C(Cl)=C(\C)Cl |
| InChI | InChI=1S/C6H8Cl2S/c1-4(2)9-6(8)5(3)7/h1H2,2-3H3/b6-5+ |
| InChIKey | LMZPPIYEKMLFHQ-AATRIKPKSA-N |
| XLogP | 3.92 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.10 |
| LogP ≤ 5 | 3.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene?
The IUPAC name of (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene (CID 143290957) is (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene.
What is the SMILES notation for (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene?
The canonical SMILES for (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene is C=C(C)S/C(Cl)=C(\C)Cl.
What is the InChIKey of (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene?
The InChIKey is LMZPPIYEKMLFHQ-AATRIKPKSA-N. The full InChI is InChI=1S/C6H8Cl2S/c1-4(2)9-6(8)5(3)7/h1H2,2-3H3/b6-5+.
What are the key properties of (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene?
(Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene has a molecular weight of 183.10 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-dichloro-1-prop-1-en-2-ylsulfanylprop-1-ene is sourced from PubChem (CID 143290957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).