CID 22638459

C14H16OSi2 — CID 22638459

IUPAC—
SMILESC[Si]O[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H16OSi2/c1-16-15-17(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKeyVXVBQVXAGUKJGR-UHFFFAOYSA-N
MW256.45 g/mol
LogP2.06
Rot. Bonds4

About CID 22638459

CID 22638459 (PubChem CID 22638459) has the molecular formula C14H16OSi2 and a molecular weight of 256.45 g/mol.

Molecular Properties

Compound NameCID 22638459
PubChem CID22638459
Molecular FormulaC14H16OSi2
Molecular Weight256.45 g/mol
Exact Mass256.07
IUPAC Name—
SMILESC[Si]O[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H16OSi2/c1-16-15-17(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKeyVXVBQVXAGUKJGR-UHFFFAOYSA-N
XLogP2.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.45
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane
CID 19905828
CID 157370475
CID 157370475
methyl-[(1S,2S)-2-[methyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 102172480
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
hexaphenyltrisiloxane
CID 87857369
(2,6-dibromophenoxy)-methyl-diphenylsilane
CID 101434219
bis(dimethoxy(dimethyl)silane);hydroxy-methoxy-methyl-phenylsilane;methoxy-methyl-diphenylsilane;bis(methoxy(trimethyl)silane)
CID 165068983
methyl-diphenyl-(2-phenylbut-3-en-2-yloxy)silane
CID 10947937
2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane
CID 140828433
chloro-(chloro-methyl-phenylsilyl)oxy-methyl-phenylsilane
CID 101051464
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992

Frequently Asked Questions

What is the IUPAC name of CID 22638459?
The IUPAC name of CID 22638459 (CID 22638459) is not available.
What is the SMILES notation for CID 22638459?
The canonical SMILES for CID 22638459 is C[Si]O[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 22638459?
The InChIKey is VXVBQVXAGUKJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16OSi2/c1-16-15-17(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3.
What are the key properties of CID 22638459?
CID 22638459 has a molecular weight of 256.45 g/mol, XLogP of 2.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22638459 is sourced from PubChem (CID 22638459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).