carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride

C11H25Cl2OSiTi-5 — CID 173178002

IUPACcarbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride
SMILESC[SiH](C)O.[C-]1=CC=CC1.[CH3-].[CH3-].[CH3-].[CH3-].[Cl-].[Cl-].[Ti+2]
InChIInChI=1S/C5H5.C2H8OSi.4CH3.2ClH.Ti/c1-2-4-5-3-1;1-4(2)3;;;;;;;/h1-3H,4H2;3-4H,1-2H3;4*1H3;2*1H;/q-1;;4*-1;;;+2/p-2
InChIKeyZNNFSBACJUYAJV-UHFFFAOYSA-L
MW320.18 g/mol
LogP-2.93
Rot. Bonds

About carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride

carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride (PubChem CID 173178002) has the molecular formula C11H25Cl2OSiTi-5 and a molecular weight of 320.18 g/mol. Its IUPAC name is carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride.

Molecular Properties

Compound Namecarbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride
PubChem CID173178002
Molecular FormulaC11H25Cl2OSiTi-5
Molecular Weight320.18 g/mol
Exact Mass319.06
IUPAC Namecarbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride
SMILESC[SiH](C)O.[C-]1=CC=CC1.[CH3-].[CH3-].[CH3-].[CH3-].[Cl-].[Cl-].[Ti+2]
InChIInChI=1S/C5H5.C2H8OSi.4CH3.2ClH.Ti/c1-2-4-5-3-1;1-4(2)3;;;;;;;/h1-3H,4H2;3-4H,1-2H3;4*1H3;2*1H;/q-1;;4*-1;;;+2/p-2
InChIKeyZNNFSBACJUYAJV-UHFFFAOYSA-L
XLogP-2.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.18
LogP ≤ 5-2.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride?
The IUPAC name of carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride (CID 173178002) is carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride.
What is the SMILES notation for carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride?
The canonical SMILES for carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride is C[SiH](C)O.[C-]1=CC=CC1.[CH3-].[CH3-].[CH3-].[CH3-].[Cl-].[Cl-].[Ti+2].
What is the InChIKey of carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride?
The InChIKey is ZNNFSBACJUYAJV-UHFFFAOYSA-L. The full InChI is InChI=1S/C5H5.C2H8OSi.4CH3.2ClH.Ti/c1-2-4-5-3-1;1-4(2)3;;;;;;;/h1-3H,4H2;3-4H,1-2H3;4*1H3;2*1H;/q-1;;4*-1;;;+2/p-2.
What are the key properties of carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride?
carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride has a molecular weight of 320.18 g/mol, XLogP of -2.93, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopenta-1,3-diene;hydroxy(dimethyl)silane;titanium(2+);dichloride is sourced from PubChem (CID 173178002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).