1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline

C18H54Si10 — CID 10896928

IUPAC1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline
SMILESC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]2(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si]2(C)[Si]1(C)C
InChIInChI=1S/C18H54Si10/c1-19(2)20(3,4)24(11,12)28(18)26(15,16)22(7,8)21(5,6)25(13,14)27(28,17)23(19,9)10/h1-18H3
InChIKeyCEDATHSOVDNJQU-UHFFFAOYSA-N
MW551.49 g/mol
LogP6.70
Rot. Bonds

About 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline

1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline (PubChem CID 10896928) has the molecular formula C18H54Si10 and a molecular weight of 551.49 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline
PubChem CID10896928
Molecular FormulaC18H54Si10
Molecular Weight551.49 g/mol
Exact Mass550.19
IUPAC Name1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline
SMILESC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]2(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si]2(C)[Si]1(C)C
InChIInChI=1S/C18H54Si10/c1-19(2)20(3,4)24(11,12)28(18)26(15,16)22(7,8)21(5,6)25(13,14)27(28,17)23(19,9)10/h1-18H3
InChIKeyCEDATHSOVDNJQU-UHFFFAOYSA-N
XLogP6.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.49
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline?
The IUPAC name of 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline (CID 10896928) is 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline?
The canonical SMILES for 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline is C[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]2(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si]2(C)[Si]1(C)C.
What is the InChIKey of 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline?
The InChIKey is CEDATHSOVDNJQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H54Si10/c1-19(2)20(3,4)24(11,12)28(18)26(15,16)22(7,8)21(5,6)25(13,14)27(28,17)23(19,9)10/h1-18H3.
What are the key properties of 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline?
1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline has a molecular weight of 551.49 g/mol, XLogP of 6.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10-octadecamethylhexasilino[1,2-a]hexasiline is sourced from PubChem (CID 10896928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).