CID 175327478

C14H14O2Si — CID 175327478

IUPAC—
SMILESCCO[Si]Oc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14O2Si/c1-2-15-17-16-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKeyPZDQYCZQFOUSPJ-UHFFFAOYSA-N
MW242.35 g/mol
LogP3.30
Rot. Bonds5

About CID 175327478

CID 175327478 (PubChem CID 175327478) has the molecular formula C14H14O2Si and a molecular weight of 242.35 g/mol.

Molecular Properties

Compound NameCID 175327478
PubChem CID175327478
Molecular FormulaC14H14O2Si
Molecular Weight242.35 g/mol
Exact Mass242.08
IUPAC Name—
SMILESCCO[Si]Oc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14O2Si/c1-2-15-17-16-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKeyPZDQYCZQFOUSPJ-UHFFFAOYSA-N
XLogP3.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-ethoxy-2-[4-(4-phenylphenyl)phenyl]benzene
CID 151505413
N-methyl-N-(2-phenylphenoxy)butanamide
CID 125469945
N,N-dimethyl-3-(2-phenylphenoxy)propan-1-amine
CID 2184471
1-octadecoxy-2-phenylbenzene
CID 70983974
ethoxyethane;(2-phenylphenyl) dihydrogen phosphate
CID 67681230
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
1,1'-biphenyl;ethanol;ethoxyethane
CID 70401504
N,N-dimethyl-4-(2-phenylphenoxy)butan-1-amine
CID 2182223
1-[(2S)-2-methylbutoxy]-2-phenylbenzene
CID 57221058
1-[(E)-pent-2-enoxy]-2-phenylbenzene
CID 23726702
1-pentoxy-2-(4-phenylphenyl)benzene
CID 173284868
dimethyl-bis(2-phenylphenoxy)silane
CID 91734394

Frequently Asked Questions

What is the IUPAC name of CID 175327478?
The IUPAC name of CID 175327478 (CID 175327478) is not available.
What is the SMILES notation for CID 175327478?
The canonical SMILES for CID 175327478 is CCO[Si]Oc1ccccc1-c1ccccc1.
What is the InChIKey of CID 175327478?
The InChIKey is PZDQYCZQFOUSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2Si/c1-2-15-17-16-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,2H2,1H3.
What are the key properties of CID 175327478?
CID 175327478 has a molecular weight of 242.35 g/mol, XLogP of 3.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175327478 is sourced from PubChem (CID 175327478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).