trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane

C21H46OSi — CID 575928

IUPACtrimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)O[Si](C)(C)C
InChIInChI=1S/C21H46OSi/c1-18(2)12-9-13-19(3)14-10-15-20(4)16-11-17-21(5)22-23(6,7)8/h18-21H,9-17H2,1-8H3
InChIKeyYFOLLJZSHSKLDF-UHFFFAOYSA-N
MW342.68 g/mol
LogP7.67
Rot. Bonds14

About trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane

trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane (PubChem CID 575928) has the molecular formula C21H46OSi and a molecular weight of 342.68 g/mol. Its IUPAC name is trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane
PubChem CID575928
Molecular FormulaC21H46OSi
Molecular Weight342.68 g/mol
Exact Mass342.33
IUPAC Nametrimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)O[Si](C)(C)C
InChIInChI=1S/C21H46OSi/c1-18(2)12-9-13-19(3)14-10-15-20(4)16-11-17-21(5)22-23(6,7)8/h18-21H,9-17H2,1-8H3
InChIKeyYFOLLJZSHSKLDF-UHFFFAOYSA-N
XLogP7.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.68
LogP ≤ 57.67
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

tert-butyl-dimethyl-[(3S)-3-methylundecoxy]silane
CID 11312646
(s)-t-Butyl(dimethyl)[(13-methylheptadecyl)oxy]silane
CID 146679947
Diethoxy-(10-fluorodecyl)-(6-methylpentadecan-2-yloxy)silane
CID 175547717
Silane, diethylisohexyloxy(2-octyloxy)-
CID 91698413
Silane, diethyl(6-ethyloct-3-yloxy)propoxy-
CID 91714695
Silane, dimethyl(dimethyl(2-ethylhexyloxy)silyloxy)decyloxy-
CID 91721175
Silane, diethyl(6-ethyloct-3-yloxy)pentyloxy-
CID 91723826
Silane, dimethyl(2-decyloxy)isobutoxy-
CID 91726677
Silane, dimethyl(2-decyloxy)isohexyloxy-
CID 91733279
Silane, dimethyl(2-octyloxy)isohexyloxy-
CID 91733285
Silane, diethylheptyloxy(3-methylpent-2-yloxy)-
CID 91738263
Silane, dimethyl(4-methylpent-2-yloxy)decyloxy-
CID 91739172

Frequently Asked Questions

What is the IUPAC name of trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane?
The IUPAC name of trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane (CID 575928) is trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane.
What is the SMILES notation for trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane?
The canonical SMILES for trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane is CC(C)CCCC(C)CCCC(C)CCCC(C)O[Si](C)(C)C.
What is the InChIKey of trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane?
The InChIKey is YFOLLJZSHSKLDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H46OSi/c1-18(2)12-9-13-19(3)14-10-15-20(4)16-11-17-21(5)22-23(6,7)8/h18-21H,9-17H2,1-8H3.
What are the key properties of trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane?
trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane has a molecular weight of 342.68 g/mol, XLogP of 7.67, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(6,10,14-trimethylpentadecan-2-yloxy)silane is sourced from PubChem (CID 575928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).