1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane

C14H42O6Si7 — CID 6329088

IUPAC—
SMILESC[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C
InChIInChI=1S/C14H42O6Si7/c1-21(2)15-23(5,6)17-25(9,10)19-27(13,14)20-26(11,12)18-24(7,8)16-22(3)4/h1-14H3
InChIKeyJJIDUNHDYJESJA-UHFFFAOYSA-N
MW503.09 g/mol
LogP5.10
Rot. Bonds12

About 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane

1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane (PubChem CID 6329088) has the molecular formula C14H42O6Si7 and a molecular weight of 503.09 g/mol.

Molecular Properties

Compound Name1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane
PubChem CID6329088
Molecular FormulaC14H42O6Si7
Molecular Weight503.09 g/mol
Exact Mass502.14
IUPAC Name—
SMILESC[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C
InChIInChI=1S/C14H42O6Si7/c1-21(2)15-23(5,6)17-25(9,10)19-27(13,14)20-26(11,12)18-24(7,8)16-22(3)4/h1-14H3
InChIKeyJJIDUNHDYJESJA-UHFFFAOYSA-N
XLogP5.10
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.09
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1,1,3,3,5,5-Hexamethyltrisiloxane
CID 6327152
CID 157258368
CID 157258368
CID 155629602
CID 155629602
CID 20580034
CID 20580034
CID 11089030
CID 11089030
CID 90340316
CID 90340316
CID 163365837
CID 163365837
CID 22889570
CID 22889570
CID 19832548
CID 19832548
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 8852
tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane
CID 160789743
CID 136823520
CID 136823520

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane?
The IUPAC name of 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane (CID 6329088) is not available.
What is the SMILES notation for 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane?
The canonical SMILES for 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane is C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C.
What is the InChIKey of 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane?
The InChIKey is JJIDUNHDYJESJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H42O6Si7/c1-21(2)15-23(5,6)17-25(9,10)19-27(13,14)20-26(11,12)18-24(7,8)16-22(3)4/h1-14H3.
What are the key properties of 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane?
1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane has a molecular weight of 503.09 g/mol, XLogP of 5.10, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane is sourced from PubChem (CID 6329088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).