About 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride
6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride (PubChem CID 87975774) has the molecular formula C17H23Cl2STi
and a molecular weight of 378.21 g/mol. Its IUPAC name is 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride.
Molecular Properties
| Compound Name | 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride |
| PubChem CID | 87975774 |
| Molecular Formula | C17H23Cl2STi |
| Molecular Weight | 378.21 g/mol |
| Exact Mass | 377.04 |
| IUPAC Name | 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride |
| SMILES | CCCCSC1(CC2=[C-]CC=C2)CC=CC=C1C.[Cl-].[Cl-].[Ti+3] |
| InChI | InChI=1S/C17H23S.2ClH.Ti/c1-3-4-13-18-17(12-8-7-9-15(17)2)14-16-10-5-6-11-16;;;/h5,7-10H,3-4,6,12-14H2,1-2H3;2*1H;/q-1;;;+3/p-2 |
| InChIKey | GPLCGJNSYGAYBR-UHFFFAOYSA-L |
| XLogP | -0.75 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 378.21 |
| LogP ≤ 5 | -0.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride?
The IUPAC name of 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride (CID 87975774) is 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride.
What is the SMILES notation for 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride?
The canonical SMILES for 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride is CCCCSC1(CC2=[C-]CC=C2)CC=CC=C1C.[Cl-].[Cl-].[Ti+3].
What is the InChIKey of 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride?
The InChIKey is GPLCGJNSYGAYBR-UHFFFAOYSA-L. The full InChI is InChI=1S/C17H23S.2ClH.Ti/c1-3-4-13-18-17(12-8-7-9-15(17)2)14-16-10-5-6-11-16;;;/h5,7-10H,3-4,6,12-14H2,1-2H3;2*1H;/q-1;;;+3/p-2.
What are the key properties of 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride?
6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride has a molecular weight of 378.21 g/mol, XLogP of -0.75, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butylsulfanyl-6-(cyclopenta-1,4-dien-1-ylmethyl)-1-methylcyclohexa-1,3-diene;titanium(3+);dichloride is sourced from PubChem (CID 87975774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).