1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane

C15H32Si5 — CID 13004938

IUPAC1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane
SMILESC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si](C)(c2ccccc2)[Si]1(C)C
InChIInChI=1S/C15H32Si5/c1-16(2)17(3,4)19(7,8)20(9,18(16,5)6)15-13-11-10-12-14-15/h10-14H,1-9H3
InChIKeyUKQPIYWCGVLZLT-UHFFFAOYSA-N
MW352.85 g/mol
LogP4.21
Rot. Bonds1

About 1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane

1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane (PubChem CID 13004938) has the molecular formula C15H32Si5 and a molecular weight of 352.85 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane
PubChem CID13004938
Molecular FormulaC15H32Si5
Molecular Weight352.85 g/mol
Exact Mass352.14
IUPAC Name1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane
SMILESC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si](C)(c2ccccc2)[Si]1(C)C
InChIInChI=1S/C15H32Si5/c1-16(2)17(3,4)19(7,8)20(9,18(16,5)6)15-13-11-10-12-14-15/h10-14H,1-9H3
InChIKeyUKQPIYWCGVLZLT-UHFFFAOYSA-N
XLogP4.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.85
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 6487
2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trithiatrisilinane
CID 15717312
3-methyl-3-phenyldioxasilirane
CID 57317747
2,2-dimethyl-1,1,3,3-tetraphenyl-4,7-dihydrotrisilepine
CID 177288427
2,4,4,5,5-pentamethyl-2-phenyl-1,3,2,4,5-dithiatrisilolane
CID 101044204
2,2,6,6-tetramethyl-4,4,8,8-tetraphenyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
CID 12550610
(1S,3S,4R)-1,3,4,6-tetramethyl-3,6-diphenyl-2,5,7-tritellura-1,3,4,6-tetrasilabicyclo[2.2.1]heptane
CID 177387413
2,2,4,4,6,6-hexamethyl-8,8,10,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 6429726
1,1,2,6,6,7-hexamethyl-2,7-diphenyl-1,2,6,7-tetrasilecane
CID 11729896
2,8-dihydroxy-4,4,6,6,10,10,12,12-octamethyl-2,8-diphenyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 13425887
4-methyl-4-phenyl-1,4-azasilinane
CID 66925910
2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 139055820

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane?
The IUPAC name of 1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane (CID 13004938) is 1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane?
The canonical SMILES for 1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane is C[Si]1(C)[Si](C)(C)[Si](C)(C)[Si](C)(c2ccccc2)[Si]1(C)C.
What is the InChIKey of 1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane?
The InChIKey is UKQPIYWCGVLZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32Si5/c1-16(2)17(3,4)19(7,8)20(9,18(16,5)6)15-13-11-10-12-14-15/h10-14H,1-9H3.
What are the key properties of 1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane?
1,1,2,2,3,3,4,4,5-nonamethyl-5-phenylpentasilolane has a molecular weight of 352.85 g/mol, XLogP of 4.21, 1 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-nonamethyl-5-phenylpentasilolane is sourced from PubChem (CID 13004938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).