trimethyl(11-phenylmethoxyundecyl)silane

C21H38OSi — CID 20775242

IUPACtrimethyl(11-phenylmethoxyundecyl)silane
SMILESC[Si](C)(C)CCCCCCCCCCCOCc1ccccc1
InChIInChI=1S/C21H38OSi/c1-23(2,3)19-15-10-8-6-4-5-7-9-14-18-22-20-21-16-12-11-13-17-21/h11-13,16-17H,4-10,14-15,18-20H2,1-3H3
InChIKeyBGOXNSJULFFYPB-UHFFFAOYSA-N
MW334.62 g/mol
LogP7.05
Rot. Bonds14

About trimethyl(11-phenylmethoxyundecyl)silane

trimethyl(11-phenylmethoxyundecyl)silane (PubChem CID 20775242) has the molecular formula C21H38OSi and a molecular weight of 334.62 g/mol. Its IUPAC name is trimethyl(11-phenylmethoxyundecyl)silane.

Molecular Properties

Compound Nametrimethyl(11-phenylmethoxyundecyl)silane
PubChem CID20775242
Molecular FormulaC21H38OSi
Molecular Weight334.62 g/mol
Exact Mass334.27
IUPAC Nametrimethyl(11-phenylmethoxyundecyl)silane
SMILESC[Si](C)(C)CCCCCCCCCCCOCc1ccccc1
InChIInChI=1S/C21H38OSi/c1-23(2,3)19-15-10-8-6-4-5-7-9-14-18-22-20-21-16-12-11-13-17-21/h11-13,16-17H,4-10,14-15,18-20H2,1-3H3
InChIKeyBGOXNSJULFFYPB-UHFFFAOYSA-N
XLogP7.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.62
LogP ≤ 57.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

5-[2-(5-phenylmethoxypentoxy)ethoxy]pentoxymethylbenzene
CID 135358353
azane;hexoxymethylbenzene
CID 174805489
2-hexadecoxyethoxymethylbenzene
CID 19965709
trimethyl-[2-(phenylmethoxymethoxy)ethyl]silane
CID 15148810
5-(2-hexoxyethoxy)pentoxymethylbenzene
CID 160938924
2-(2-heptoxyethoxy)ethoxymethylbenzene
CID 123339460
2-dodecoxyethoxymethylbenzene
CID 12857482
5-bromopentoxymethylbenzene;1,5-dibromopentane
CID 161240377
15-bromopentadecoxymethylbenzene
CID 11338468
1-methoxy-4-(7-phenylmethoxyheptoxymethyl)benzene
CID 101026265
dodecyl-diethoxy-(4-phenylmethoxybutoxy)silane
CID 86258533
tribromo(3-phenylmethoxypropyl)silane
CID 66954985

Frequently Asked Questions

What is the IUPAC name of trimethyl(11-phenylmethoxyundecyl)silane?
The IUPAC name of trimethyl(11-phenylmethoxyundecyl)silane (CID 20775242) is trimethyl(11-phenylmethoxyundecyl)silane.
What is the SMILES notation for trimethyl(11-phenylmethoxyundecyl)silane?
The canonical SMILES for trimethyl(11-phenylmethoxyundecyl)silane is C[Si](C)(C)CCCCCCCCCCCOCc1ccccc1.
What is the InChIKey of trimethyl(11-phenylmethoxyundecyl)silane?
The InChIKey is BGOXNSJULFFYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H38OSi/c1-23(2,3)19-15-10-8-6-4-5-7-9-14-18-22-20-21-16-12-11-13-17-21/h11-13,16-17H,4-10,14-15,18-20H2,1-3H3.
What are the key properties of trimethyl(11-phenylmethoxyundecyl)silane?
trimethyl(11-phenylmethoxyundecyl)silane has a molecular weight of 334.62 g/mol, XLogP of 7.05, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(11-phenylmethoxyundecyl)silane is sourced from PubChem (CID 20775242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).