CID 155667692

C22H23OSi — CID 155667692

IUPAC—
SMILESCOc1ccc([C@@H](C)[Si](c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C22H23OSi/c1-17-16-19(23-3)14-15-22(17)18(2)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,18H,1-3H3/t18-/m1/s1
InChIKeyUNCJQTHXOJAAID-GOSISDBHSA-N
MW331.51 g/mol
LogP3.96
Rot. Bonds5

About CID 155667692

CID 155667692 (PubChem CID 155667692) has the molecular formula C22H23OSi and a molecular weight of 331.51 g/mol.

Molecular Properties

Compound NameCID 155667692
PubChem CID155667692
Molecular FormulaC22H23OSi
Molecular Weight331.51 g/mol
Exact Mass331.15
IUPAC Name—
SMILESCOc1ccc([C@@H](C)[Si](c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C22H23OSi/c1-17-16-19(23-3)14-15-22(17)18(2)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,18H,1-3H3/t18-/m1/s1
InChIKeyUNCJQTHXOJAAID-GOSISDBHSA-N
XLogP3.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.51
LogP ≤ 53.96
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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1-(4-methoxy-2-methylphenyl)-N,2-dimethylpropan-1-amine
CID 43482752
[2-methoxy-1-(4-methoxy-2-methylphenyl)-2-phenylethyl]hydrazine
CID 105279171
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CID 63438702
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CID 63430237
2-[1-(4-methoxy-2-methylphenyl)ethyl]propane-1,3-diamine
CID 83936405
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
2-cyclopropyl-2-(4-methoxy-2-methylphenyl)acetic acid
CID 175669177
2-methoxy-1-(4-methoxy-2-methylphenyl)-3-methylbutan-1-ol
CID 116711995
4-methoxy-2-methyl-1-(3-methyl-4-propan-2-ylphenyl)benzene
CID 21034216

Frequently Asked Questions

What is the IUPAC name of CID 155667692?
The IUPAC name of CID 155667692 (CID 155667692) is not available.
What is the SMILES notation for CID 155667692?
The canonical SMILES for CID 155667692 is COc1ccc([C@@H](C)[Si](c2ccccc2)c2ccccc2)c(C)c1.
What is the InChIKey of CID 155667692?
The InChIKey is UNCJQTHXOJAAID-GOSISDBHSA-N. The full InChI is InChI=1S/C22H23OSi/c1-17-16-19(23-3)14-15-22(17)18(2)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,18H,1-3H3/t18-/m1/s1.
What are the key properties of CID 155667692?
CID 155667692 has a molecular weight of 331.51 g/mol, XLogP of 3.96, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155667692 is sourced from PubChem (CID 155667692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).