CID 151898438

C22H23OSi — CID 151898438

IUPAC—
SMILESCCc1cccc(O[Si](c2ccccc2)c2ccccc2)c1CC
InChIInChI=1S/C22H23OSi/c1-3-18-12-11-17-22(21(18)4-2)23-24(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-17H,3-4H2,1-2H3
InChIKeyCTUQHHNZXXAWGB-UHFFFAOYSA-N
MW331.51 g/mol
LogP4.00
Rot. Bonds6

About CID 151898438

CID 151898438 (PubChem CID 151898438) has the molecular formula C22H23OSi and a molecular weight of 331.51 g/mol.

Molecular Properties

Compound NameCID 151898438
PubChem CID151898438
Molecular FormulaC22H23OSi
Molecular Weight331.51 g/mol
Exact Mass331.15
IUPAC Name—
SMILESCCc1cccc(O[Si](c2ccccc2)c2ccccc2)c1CC
InChIInChI=1S/C22H23OSi/c1-3-18-12-11-17-22(21(18)4-2)23-24(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-17H,3-4H2,1-2H3
InChIKeyCTUQHHNZXXAWGB-UHFFFAOYSA-N
XLogP4.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.51
LogP ≤ 54.00
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

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3-(2-ethyl-3-methoxyphenyl)propanoic acid
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1,2-diethyl-3-(2-methoxyethoxymethoxy)benzene
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1,2-diethyl-3-phenylbenzene;formamide
CID 90113659
1,2-diethyl-3-phenylbenzene;oxalonitrile
CID 174716651
1,3-diethyl-2-(2-phenylethyl)benzene
CID 14325369
(2,3-diethylphenyl)-diphenylsulfanium
CID 22057527
1-ethyl-2-octyl-3-phenoxybenzene
CID 141216641
(2,3-diethylphenyl)-phenoxyphosphane
CID 69050696
[2-(chloromethyl)-3-ethylphenyl] hydrogen carbonate
CID 141173050

Frequently Asked Questions

What is the IUPAC name of CID 151898438?
The IUPAC name of CID 151898438 (CID 151898438) is not available.
What is the SMILES notation for CID 151898438?
The canonical SMILES for CID 151898438 is CCc1cccc(O[Si](c2ccccc2)c2ccccc2)c1CC.
What is the InChIKey of CID 151898438?
The InChIKey is CTUQHHNZXXAWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23OSi/c1-3-18-12-11-17-22(21(18)4-2)23-24(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-17H,3-4H2,1-2H3.
What are the key properties of CID 151898438?
CID 151898438 has a molecular weight of 331.51 g/mol, XLogP of 4.00, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 151898438 is sourced from PubChem (CID 151898438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).