CID 69233361

C19H39O3Si2 — CID 69233361

IUPAC—
SMILESC[Si](C)OC([C@@H]1C=C[C@H](O)C[C@@H]1O[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C19H39O3Si2/c1-18(2,3)17(21-23(7)8)15-12-11-14(20)13-16(15)22-24(9,10)19(4,5)6/h11-12,14-17,20H,13H2,1-10H3/t14-,15+,16-,17?/m0/s1
InChIKeyIMKCIXAJKAWYMS-TVXGVJEUSA-N
MW371.69 g/mol
LogP5.00
Rot. Bonds5

About CID 69233361

CID 69233361 (PubChem CID 69233361) has the molecular formula C19H39O3Si2 and a molecular weight of 371.69 g/mol.

Molecular Properties

Compound NameCID 69233361
PubChem CID69233361
Molecular FormulaC19H39O3Si2
Molecular Weight371.69 g/mol
Exact Mass371.24
IUPAC Name—
SMILESC[Si](C)OC([C@@H]1C=C[C@H](O)C[C@@H]1O[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C19H39O3Si2/c1-18(2,3)17(21-23(7)8)15-12-11-14(20)13-16(15)22-24(9,10)19(4,5)6/h11-12,14-17,20H,13H2,1-10H3/t14-,15+,16-,17?/m0/s1
InChIKeyIMKCIXAJKAWYMS-TVXGVJEUSA-N
XLogP5.00
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.69
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 69233361?
The IUPAC name of CID 69233361 (CID 69233361) is not available.
What is the SMILES notation for CID 69233361?
The canonical SMILES for CID 69233361 is C[Si](C)OC([C@@H]1C=C[C@H](O)C[C@@H]1O[Si](C)(C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of CID 69233361?
The InChIKey is IMKCIXAJKAWYMS-TVXGVJEUSA-N. The full InChI is InChI=1S/C19H39O3Si2/c1-18(2,3)17(21-23(7)8)15-12-11-14(20)13-16(15)22-24(9,10)19(4,5)6/h11-12,14-17,20H,13H2,1-10H3/t14-,15+,16-,17?/m0/s1.
What are the key properties of CID 69233361?
CID 69233361 has a molecular weight of 371.69 g/mol, XLogP of 5.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 69233361 is sourced from PubChem (CID 69233361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).