5-Isothiocyanatopent-1-Ene
Representations & DB's id
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ChEBI: | None | |
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ChEMBL: | CHEMBL3593943 | |
PubChem: | 87436 | |
IUPAC: | 5-isothiocyanatopent-1-ene | |
Standard InChI: | InChI=1S/C6H9NS/c1-2-3-4-5-7-6-8/h2H,1,3-5H2 | |
Standard InChI Key: | DBISBKDNOKIADM-UHFFFAOYSA-N | |
SMILES: | C=CCCCN=C=S |
Molecular propeties
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AlogP: | 2.06 | |
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Hydrogen bonds acceptors: | 2 | |
Hydrogen bonds donors: | 0 | |
Rotatable bonds: | 4 | |
Number of rings: | 0 | |
Molecular Weight: | 127.05 | |
Topological polar surface area: | 44.4 | |
Number of aromatic rings: | 0 | |
Fsp3: | 0.5 | |
Number of carbons: | 6 |