CID 16688129

C24H31OSi — CID 16688129

IUPAC—
SMILESCC(C)(C)[CH][C](/[C]=C/C(C)(C)C)[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H31OSi/c1-23(2,3)18-17-22(19-24(4,5)6)26(25,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18-19,25H,1-6H3
InChIKeyUJPREYWQBIHZNP-UHFFFAOYSA-N
MW363.60 g/mol
LogP4.51
Rot. Bonds5

About CID 16688129

CID 16688129 (PubChem CID 16688129) has the molecular formula C24H31OSi and a molecular weight of 363.60 g/mol.

Molecular Properties

Compound NameCID 16688129
PubChem CID16688129
Molecular FormulaC24H31OSi
Molecular Weight363.60 g/mol
Exact Mass363.21
IUPAC Name—
SMILESCC(C)(C)[CH][C](/[C]=C/C(C)(C)C)[Si](O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H31OSi/c1-23(2,3)18-17-22(19-24(4,5)6)26(25,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18-19,25H,1-6H3
InChIKeyUJPREYWQBIHZNP-UHFFFAOYSA-N
XLogP4.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.60
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-1-chloro-4,4-dimethylpent-2-en-2-yl]-triphenylsilane
CID 134900973
tert-butyl-(tert-butyl-phenyl-sulfanylsilyl)-phenyl-sulfanylsilane
CID 11146477
hydroxy(triphenyl)silane
CID 139058622
trimethylsilyl 5,5-dimethyl-N-phenylhexa-2,3-dienimidate
CID 15311350
(E)-2-methyl-4-triphenylsilylbut-3-en-2-ol
CID 10593584
tris(hydroxy(triphenyl)silane);molybdenum
CID 140735235
[(3Z)-5,5-dimethylhexa-1,3-dien-2-yl]-dimethyl-phenylsilane
CID 102464112
4-methyl-1-phenyl-4-trimethylsilylpent-2-yn-1-ol
CID 10243671
2-[tert-butyl(dimethyl)silyl]-2-triphenylsilylethenone
CID 10525889
4-[(3-hydroxy-3-methylbut-1-ynyl)-methyl-phenylsilyl]-2-methylbut-3-yn-2-ol
CID 13211512
[tert-butyl(diphenyl)silyl]methanediol
CID 166018796
triphenyl(1-triphenylsilylpropa-1,2-dienyl)silane
CID 518172

Frequently Asked Questions

What is the IUPAC name of CID 16688129?
The IUPAC name of CID 16688129 (CID 16688129) is not available.
What is the SMILES notation for CID 16688129?
The canonical SMILES for CID 16688129 is CC(C)(C)[CH][C](/[C]=C/C(C)(C)C)[Si](O)(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 16688129?
The InChIKey is UJPREYWQBIHZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31OSi/c1-23(2,3)18-17-22(19-24(4,5)6)26(25,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18-19,25H,1-6H3.
What are the key properties of CID 16688129?
CID 16688129 has a molecular weight of 363.60 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16688129 is sourced from PubChem (CID 16688129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).