dimethyl-octoxy-(2-phenylphenoxy)silane

C22H32O2Si — CID 91734404

IUPACdimethyl-octoxy-(2-phenylphenoxy)silane
SMILESCCCCCCCCO[Si](C)(C)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C22H32O2Si/c1-4-5-6-7-8-14-19-23-25(2,3)24-22-18-13-12-17-21(22)20-15-10-9-11-16-20/h9-13,15-18H,4-8,14,19H2,1-3H3
InChIKeyYFIZLTIPLGLRCH-UHFFFAOYSA-N
MW356.58 g/mol
LogP6.81
Rot. Bonds11

About dimethyl-octoxy-(2-phenylphenoxy)silane

dimethyl-octoxy-(2-phenylphenoxy)silane (PubChem CID 91734404) has the molecular formula C22H32O2Si and a molecular weight of 356.58 g/mol. Its IUPAC name is dimethyl-octoxy-(2-phenylphenoxy)silane.

Molecular Properties

Compound Namedimethyl-octoxy-(2-phenylphenoxy)silane
PubChem CID91734404
Molecular FormulaC22H32O2Si
Molecular Weight356.58 g/mol
Exact Mass356.22
IUPAC Namedimethyl-octoxy-(2-phenylphenoxy)silane
SMILESCCCCCCCCO[Si](C)(C)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C22H32O2Si/c1-4-5-6-7-8-14-19-23-25(2,3)24-22-18-13-12-17-21(22)20-15-10-9-11-16-20/h9-13,15-18H,4-8,14,19H2,1-3H3
InChIKeyYFIZLTIPLGLRCH-UHFFFAOYSA-N
XLogP6.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.58
LogP ≤ 56.81
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

dodecoxy-dimethyl-(2-phenylphenoxy)silane
CID 91744976
decoxy-diethyl-(2-phenylphenoxy)silane
CID 91736067
hexadecoxy-dimethyl-(2-methylphenoxy)silane
CID 91744863
1-octadecoxy-2-phenylbenzene
CID 70983974
dimethyl-octoxy-(4-phenylphenoxy)silane
CID 91743735
(2-chlorophenoxy)-dimethyl-tetradecoxysilane
CID 91744415
dodecoxy-(2-fluorophenoxy)-dimethylsilane
CID 91743647
dimethyl-bis(2-phenylphenoxy)silane
CID 91734394
1-pentoxy-2-(4-phenylphenyl)benzene
CID 173284868
(2-chlorophenoxy)-[decoxy(dimethyl)silyl]oxy-dimethylsilane
CID 91741168
(2-chlorophenoxy)-[dimethyl(undecoxy)silyl]oxy-dimethylsilane
CID 91741759
1-heptoxy-2,3-diphenylbenzene
CID 91223664

Frequently Asked Questions

What is the IUPAC name of dimethyl-octoxy-(2-phenylphenoxy)silane?
The IUPAC name of dimethyl-octoxy-(2-phenylphenoxy)silane (CID 91734404) is dimethyl-octoxy-(2-phenylphenoxy)silane.
What is the SMILES notation for dimethyl-octoxy-(2-phenylphenoxy)silane?
The canonical SMILES for dimethyl-octoxy-(2-phenylphenoxy)silane is CCCCCCCCO[Si](C)(C)Oc1ccccc1-c1ccccc1.
What is the InChIKey of dimethyl-octoxy-(2-phenylphenoxy)silane?
The InChIKey is YFIZLTIPLGLRCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32O2Si/c1-4-5-6-7-8-14-19-23-25(2,3)24-22-18-13-12-17-21(22)20-15-10-9-11-16-20/h9-13,15-18H,4-8,14,19H2,1-3H3.
What are the key properties of dimethyl-octoxy-(2-phenylphenoxy)silane?
dimethyl-octoxy-(2-phenylphenoxy)silane has a molecular weight of 356.58 g/mol, XLogP of 6.81, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-octoxy-(2-phenylphenoxy)silane is sourced from PubChem (CID 91734404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).