CID 10733443

C17H26SiTi+2 — CID 10733443

IUPAC—
SMILES[CH2-][Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[H]/[C-]=C\C.[Ti+4]
InChIInChI=1S/2C5H5.C4H11Si.C3H5.Ti/c2*1-2-4-5-3-1;1-5(2,3)4;1-3-2;/h2*1-5H;1H2,2-4H3;1,3H,2H3;/q;;2*-1;+4
InChIKeyMHHUKJJSDSJABK-UHFFFAOYSA-N
MW306.35 g/mol
LogP4.73
Rot. Bonds

About CID 10733443

CID 10733443 (PubChem CID 10733443) has the molecular formula C17H26SiTi+2 and a molecular weight of 306.35 g/mol.

Molecular Properties

Compound NameCID 10733443
PubChem CID10733443
Molecular FormulaC17H26SiTi+2
Molecular Weight306.35 g/mol
Exact Mass306.13
IUPAC Name—
SMILES[CH2-][Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[H]/[C-]=C\C.[Ti+4]
InChIInChI=1S/2C5H5.C4H11Si.C3H5.Ti/c2*1-2-4-5-3-1;1-5(2,3)4;1-3-2;/h2*1-5H;1H2,2-4H3;1,3H,2H3;/q;;2*-1;+4
InChIKeyMHHUKJJSDSJABK-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Dicyclopentyl-methyl-prop-2-enylsilane
CID 59973046
CID 10658981
CID 10658981
CID 10756049
CID 10756049
CID 10781951
CID 10781951
CID 11381969
CID 11381969
Bis(cyclopentane);bis(prop-1-ene);titanium(4+)
CID 22864868
Bis(cyclopentane);ethene;methanidyl(trimethyl)silane;titanium(4+)
CID 22869696

Frequently Asked Questions

What is the IUPAC name of CID 10733443?
The IUPAC name of CID 10733443 (CID 10733443) is not available.
What is the SMILES notation for CID 10733443?
The canonical SMILES for CID 10733443 is [CH2-][Si](C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[H]/[C-]=C\C.[Ti+4].
What is the InChIKey of CID 10733443?
The InChIKey is MHHUKJJSDSJABK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.C4H11Si.C3H5.Ti/c2*1-2-4-5-3-1;1-5(2,3)4;1-3-2;/h2*1-5H;1H2,2-4H3;1,3H,2H3;/q;;2*-1;+4.
What are the key properties of CID 10733443?
CID 10733443 has a molecular weight of 306.35 g/mol, XLogP of 4.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10733443 is sourced from PubChem (CID 10733443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).