carbanide;tris(propan-2-olate);titanium(4+)

C10H24O3Ti — CID 11984310

IUPACcarbanide;tris(propan-2-olate);titanium(4+)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].[CH3-].[Ti+4]
InChIInChI=1S/3C3H7O.CH3.Ti/c3*1-3(2)4;;/h3*3H,1-2H3;1H3;/q4*-1;+4
InChIKeyBZUPBRMVUVSHKU-UHFFFAOYSA-N
MW240.17 g/mol
LogP-0.29
Rot. Bonds

About carbanide;tris(propan-2-olate);titanium(4+)

carbanide;tris(propan-2-olate);titanium(4+) (PubChem CID 11984310) has the molecular formula C10H24O3Ti and a molecular weight of 240.17 g/mol. Its IUPAC name is carbanide;tris(propan-2-olate);titanium(4+).

Molecular Properties

Compound Namecarbanide;tris(propan-2-olate);titanium(4+)
PubChem CID11984310
Molecular FormulaC10H24O3Ti
Molecular Weight240.17 g/mol
Exact Mass240.12
IUPAC Namecarbanide;tris(propan-2-olate);titanium(4+)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].[CH3-].[Ti+4]
InChIInChI=1S/3C3H7O.CH3.Ti/c3*1-3(2)4;;/h3*3H,1-2H3;1H3;/q4*-1;+4
InChIKeyBZUPBRMVUVSHKU-UHFFFAOYSA-N
XLogP-0.29
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.17
LogP ≤ 5-0.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Triisopropyl borate
CID 21531
Aluminum isopropoxide
CID 11143
Aluminum sec-butoxide
CID 61289
Titanium isopropoxide
CID 11026
Antimony(3+) tripropan-2-olate
CID 3034303
Titanium tetrapropoxide
CID 9903917
Chlorotitanium triisopropoxide
CID 3084342
2-Butanol peroxide
CID 162258
Lanthanum isopropoxide
CID 9858075
Tellurium(IV) isopropoxide
CID 15771447
Germanium(IV) isopropoxide
CID 16685043
Zirconium(4+) propan-2-olate
CID 3083750

Frequently Asked Questions

What is the IUPAC name of carbanide;tris(propan-2-olate);titanium(4+)?
The IUPAC name of carbanide;tris(propan-2-olate);titanium(4+) (CID 11984310) is carbanide;tris(propan-2-olate);titanium(4+).
What is the SMILES notation for carbanide;tris(propan-2-olate);titanium(4+)?
The canonical SMILES for carbanide;tris(propan-2-olate);titanium(4+) is CC(C)[O-].CC(C)[O-].CC(C)[O-].[CH3-].[Ti+4].
What is the InChIKey of carbanide;tris(propan-2-olate);titanium(4+)?
The InChIKey is BZUPBRMVUVSHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7O.CH3.Ti/c3*1-3(2)4;;/h3*3H,1-2H3;1H3;/q4*-1;+4.
What are the key properties of carbanide;tris(propan-2-olate);titanium(4+)?
carbanide;tris(propan-2-olate);titanium(4+) has a molecular weight of 240.17 g/mol, XLogP of -0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;tris(propan-2-olate);titanium(4+) is sourced from PubChem (CID 11984310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).