cyclopenta-1,3-diene;ethane;titanium(4+);chloride

C9H15ClTi — CID 87905661

IUPACcyclopenta-1,3-diene;ethane;titanium(4+);chloride
SMILES[C-]1=CC=CC1.[CH2-]C.[CH2-]C.[Cl-].[Ti+4]
InChIInChI=1S/C5H5.2C2H5.ClH.Ti/c1-2-4-5-3-1;2*1-2;;/h1-3H,4H2;2*1H2,2H3;1H;/q3*-1;;+4/p-1
InChIKeyCPRJQQJHONLDDM-UHFFFAOYSA-M
MW206.54 g/mol
LogP-0.01
Rot. Bonds

About cyclopenta-1,3-diene;ethane;titanium(4+);chloride

cyclopenta-1,3-diene;ethane;titanium(4+);chloride (PubChem CID 87905661) has the molecular formula C9H15ClTi and a molecular weight of 206.54 g/mol. Its IUPAC name is cyclopenta-1,3-diene;ethane;titanium(4+);chloride.

Molecular Properties

Compound Namecyclopenta-1,3-diene;ethane;titanium(4+);chloride
PubChem CID87905661
Molecular FormulaC9H15ClTi
Molecular Weight206.54 g/mol
Exact Mass206.03
IUPAC Namecyclopenta-1,3-diene;ethane;titanium(4+);chloride
SMILES[C-]1=CC=CC1.[CH2-]C.[CH2-]C.[Cl-].[Ti+4]
InChIInChI=1S/C5H5.2C2H5.ClH.Ti/c1-2-4-5-3-1;2*1-2;;/h1-3H,4H2;2*1H2,2H3;1H;/q3*-1;;+4/p-1
InChIKeyCPRJQQJHONLDDM-UHFFFAOYSA-M
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.54
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

cyclopenta-1,3-diene;ethane;vanadium;trichloride
CID 173025504
carbanide;cyclopenta-1,3-diene;titanium(4+);chloride
CID 87905674
bis(cyclopenta-1,3-diene);rhodium(2+);chloride
CID 18934400
cyclopenta-1,3-diene;zirconium(4+);tetrachloride
CID 173166771
hexakis(cyclopenta-1,3-diene);tris(niobium(2+));trichloride
CID 21269223
tris(cyclopenta-1,3-diene);tris(zirconium(2+));trichloride
CID 22239884
bis(cyclopenta-1,3-diene);propane;titanium(4+)
CID 21256119
bis(cyclopenta-1,3-diene);hydride;titanium(4+);bromide
CID 19821504
cyclopenta-1,3-diene;zirconium(4+)
CID 22421333
tris(cyclopenta-1,3-diene);gold(3+)
CID 174872260
strontium bis(cyclopenta-1,3-diene)
CID 14513562
cyclopenta-1,3-diene;iridium(3+)
CID 19920890

Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;ethane;titanium(4+);chloride?
The IUPAC name of cyclopenta-1,3-diene;ethane;titanium(4+);chloride (CID 87905661) is cyclopenta-1,3-diene;ethane;titanium(4+);chloride.
What is the SMILES notation for cyclopenta-1,3-diene;ethane;titanium(4+);chloride?
The canonical SMILES for cyclopenta-1,3-diene;ethane;titanium(4+);chloride is [C-]1=CC=CC1.[CH2-]C.[CH2-]C.[Cl-].[Ti+4].
What is the InChIKey of cyclopenta-1,3-diene;ethane;titanium(4+);chloride?
The InChIKey is CPRJQQJHONLDDM-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H5.2C2H5.ClH.Ti/c1-2-4-5-3-1;2*1-2;;/h1-3H,4H2;2*1H2,2H3;1H;/q3*-1;;+4/p-1.
What are the key properties of cyclopenta-1,3-diene;ethane;titanium(4+);chloride?
cyclopenta-1,3-diene;ethane;titanium(4+);chloride has a molecular weight of 206.54 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;ethane;titanium(4+);chloride is sourced from PubChem (CID 87905661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).