tetrapropan-2-yl silicate;titanium

C12H28O4SiTi — CID 87401928

IUPACtetrapropan-2-yl silicate;titanium
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C.[Ti]
InChIInChI=1S/C12H28O4Si.Ti/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8;/h9-12H,1-8H3;
InChIKeyXNTGDFIIPWEJMQ-UHFFFAOYSA-N
MW312.31 g/mol
LogP3.12
Rot. Bonds8

About tetrapropan-2-yl silicate;titanium

tetrapropan-2-yl silicate;titanium (PubChem CID 87401928) has the molecular formula C12H28O4SiTi and a molecular weight of 312.31 g/mol. Its IUPAC name is tetrapropan-2-yl silicate;titanium.

Molecular Properties

Compound Nametetrapropan-2-yl silicate;titanium
PubChem CID87401928
Molecular FormulaC12H28O4SiTi
Molecular Weight312.31 g/mol
Exact Mass312.12
IUPAC Nametetrapropan-2-yl silicate;titanium
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C.[Ti]
InChIInChI=1S/C12H28O4Si.Ti/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8;/h9-12H,1-8H3;
InChIKeyXNTGDFIIPWEJMQ-UHFFFAOYSA-N
XLogP3.12
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.31
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tris(dimethylsilyl) propan-2-yl silicate
CID 157345272
tri(propan-2-yloxy)-silylsilane
CID 175691640
tetrakis(1-hydroxyethyl) silicate
CID 87656804
tetrakis[(1S)-1-methoxyethyl] silicate
CID 124630582
hydroxy-dimethyl-propan-2-yloxysilane
CID 13033764
dimethyl propan-2-yl propyl silicate
CID 18339322
dipentyl dipropan-2-yl silicate
CID 57239154
magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide
CID 59538068
methyl-[methyl-di(propan-2-yloxy)silyl]oxy-[methyl-[methyl-di(propan-2-yloxy)silyl]oxy-propan-2-yloxysilyl]oxy-propan-2-yloxysilane
CID 101224501
tri(propan-2-yloxy)-[4-tri(propan-2-yloxy)silylbutyl]silane
CID 87144652
di(propan-2-yloxy)-bis(trifluoromethyl)silane
CID 87192645
propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
CID 87143872

Frequently Asked Questions

What is the IUPAC name of tetrapropan-2-yl silicate;titanium?
The IUPAC name of tetrapropan-2-yl silicate;titanium (CID 87401928) is tetrapropan-2-yl silicate;titanium.
What is the SMILES notation for tetrapropan-2-yl silicate;titanium?
The canonical SMILES for tetrapropan-2-yl silicate;titanium is CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C.[Ti].
What is the InChIKey of tetrapropan-2-yl silicate;titanium?
The InChIKey is XNTGDFIIPWEJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O4Si.Ti/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8;/h9-12H,1-8H3;.
What are the key properties of tetrapropan-2-yl silicate;titanium?
tetrapropan-2-yl silicate;titanium has a molecular weight of 312.31 g/mol, XLogP of 3.12, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapropan-2-yl silicate;titanium is sourced from PubChem (CID 87401928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).