About (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol
(1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol (PubChem CID 88578836) has the molecular formula C9H15NS
and a molecular weight of 169.29 g/mol. Its IUPAC name is (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol.
Molecular Properties
| Compound Name | (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol |
| PubChem CID | 88578836 |
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.29 g/mol |
| Exact Mass | 169.09 |
| IUPAC Name | (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol |
| SMILES | C=CCC(/C=C\C)/C(N)=C/S |
| InChI | InChI=1S/C9H15NS/c1-3-5-8(6-4-2)9(10)7-11/h3-4,6-8,11H,1,5,10H2,2H3/b6-4-,9-7- |
| InChIKey | XENXIUFFJYBRSD-PJPBHMPJSA-N |
| XLogP | 2.48 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.29 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol?
The IUPAC name of (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol (CID 88578836) is (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol.
What is the SMILES notation for (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol?
The canonical SMILES for (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol is C=CCC(/C=C\C)/C(N)=C/S.
What is the InChIKey of (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol?
The InChIKey is XENXIUFFJYBRSD-PJPBHMPJSA-N. The full InChI is InChI=1S/C9H15NS/c1-3-5-8(6-4-2)9(10)7-11/h3-4,6-8,11H,1,5,10H2,2H3/b6-4-,9-7-.
What are the key properties of (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol?
(1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol has a molecular weight of 169.29 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,4Z)-2-amino-3-prop-2-enylhexa-1,4-diene-1-thiol is sourced from PubChem (CID 88578836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).