CID 174812823

C14H11OSi — CID 174812823

IUPAC—
SMILESC=C(c1ccccc1)c1ccccc1O[Si]
InChIInChI=1S/C14H11OSi/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15-16/h2-10H,1H2
InChIKeyUVAYCJWIAZXTFL-UHFFFAOYSA-N
MW223.33 g/mol
LogP3.21
Rot. Bonds3

About CID 174812823

CID 174812823 (PubChem CID 174812823) has the molecular formula C14H11OSi and a molecular weight of 223.33 g/mol.

Molecular Properties

Compound NameCID 174812823
PubChem CID174812823
Molecular FormulaC14H11OSi
Molecular Weight223.33 g/mol
Exact Mass223.06
IUPAC Name—
SMILESC=C(c1ccccc1)c1ccccc1O[Si]
InChIInChI=1S/C14H11OSi/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15-16/h2-10H,1H2
InChIKeyUVAYCJWIAZXTFL-UHFFFAOYSA-N
XLogP3.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.33
LogP ≤ 53.21
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

1-ethoxy-2-(1-phenylethenyl)benzene
CID 162347910
[2-(1-phenylethenyl)phenyl] acetate
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1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
CID 172736940
CID 172736940
3-[1-(2-methoxyphenyl)ethenyl]pyridine
CID 146574086
[2-(1,1-dihydroxyethoxy)phenyl]-phenylmethanone
CID 139905658
1,2,3,4-tetramethyl-5-(1-phenylethenyl)benzene
CID 4285324
N-ethyl-2-(1-phenylethenyl)benzenecarbothioamide
CID 177480186
2-chloro-3-(1-phenylethenyl)pyridine
CID 102526031
1-(1-phenylethenyl)anthracene
CID 18944689

Frequently Asked Questions

What is the IUPAC name of CID 174812823?
The IUPAC name of CID 174812823 (CID 174812823) is not available.
What is the SMILES notation for CID 174812823?
The canonical SMILES for CID 174812823 is C=C(c1ccccc1)c1ccccc1O[Si].
What is the InChIKey of CID 174812823?
The InChIKey is UVAYCJWIAZXTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11OSi/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15-16/h2-10H,1H2.
What are the key properties of CID 174812823?
CID 174812823 has a molecular weight of 223.33 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174812823 is sourced from PubChem (CID 174812823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).