benzyl-dimethyl-octan-2-yloxysilane

C17H30OSi — CID 91697326

IUPACbenzyl-dimethyl-octan-2-yloxysilane
SMILESCCCCCCC(C)O[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C17H30OSi/c1-5-6-7-9-12-16(2)18-19(3,4)15-17-13-10-8-11-14-17/h8,10-11,13-14,16H,5-7,9,12,15H2,1-4H3
InChIKeyFJPIXUQJHZNJNF-UHFFFAOYSA-N
MW278.51 g/mol
LogP5.35
Rot. Bonds9

About benzyl-dimethyl-octan-2-yloxysilane

benzyl-dimethyl-octan-2-yloxysilane (PubChem CID 91697326) has the molecular formula C17H30OSi and a molecular weight of 278.51 g/mol. Its IUPAC name is benzyl-dimethyl-octan-2-yloxysilane.

Molecular Properties

Compound Namebenzyl-dimethyl-octan-2-yloxysilane
PubChem CID91697326
Molecular FormulaC17H30OSi
Molecular Weight278.51 g/mol
Exact Mass278.21
IUPAC Namebenzyl-dimethyl-octan-2-yloxysilane
SMILESCCCCCCC(C)O[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C17H30OSi/c1-5-6-7-9-12-16(2)18-19(3,4)15-17-13-10-8-11-14-17/h8,10-11,13-14,16H,5-7,9,12,15H2,1-4H3
InChIKeyFJPIXUQJHZNJNF-UHFFFAOYSA-N
XLogP5.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.51
LogP ≤ 55.35
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

Benzene, [2-(1-methylethoxy)ethyl]-
CID 106442
Benzyloxytrimethylsilane
CID 518982
Triethoxy(p-tolyl)silane
CID 4670738
Benzyltriethoxysilane
CID 75690
Benzene, (2-(trimethoxysilyl)ethyl)-
CID 170789
Benzene, ((ethoxydimethylsilyl)methyl)-
CID 86972
(3-Ethoxypropyl)benzene
CID 79929
Benzyl(methoxy)dimethylsilane
CID 12749810
Silicic acid, ethyl 2-phenylethyl ester
CID 138395832
Silane, trimethyl(2-phenylethoxy)-
CID 518978
Silane, methoxydimethyl(4-methylphenyl)-
CID 142850
Benzene, (3-propoxypropyl)-
CID 84329

Frequently Asked Questions

What is the IUPAC name of benzyl-dimethyl-octan-2-yloxysilane?
The IUPAC name of benzyl-dimethyl-octan-2-yloxysilane (CID 91697326) is benzyl-dimethyl-octan-2-yloxysilane.
What is the SMILES notation for benzyl-dimethyl-octan-2-yloxysilane?
The canonical SMILES for benzyl-dimethyl-octan-2-yloxysilane is CCCCCCC(C)O[Si](C)(C)Cc1ccccc1.
What is the InChIKey of benzyl-dimethyl-octan-2-yloxysilane?
The InChIKey is FJPIXUQJHZNJNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30OSi/c1-5-6-7-9-12-16(2)18-19(3,4)15-17-13-10-8-11-14-17/h8,10-11,13-14,16H,5-7,9,12,15H2,1-4H3.
What are the key properties of benzyl-dimethyl-octan-2-yloxysilane?
benzyl-dimethyl-octan-2-yloxysilane has a molecular weight of 278.51 g/mol, XLogP of 5.35, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-dimethyl-octan-2-yloxysilane is sourced from PubChem (CID 91697326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).