(4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane

C9H22Si2 — CID 91481899

IUPAC(4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane
SMILESC[C@@H]1[C@H](C)[Si](C)(C)C[Si]1(C)C
InChIInChI=1S/C9H22Si2/c1-8-9(2)11(5,6)7-10(8,3)4/h8-9H,7H2,1-6H3/t8-,9+
InChIKeyZXCJFCSJDZJPPD-DTORHVGOSA-N
MW186.45 g/mol
LogP3.74
Rot. Bonds

About (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane

(4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane (PubChem CID 91481899) has the molecular formula C9H22Si2 and a molecular weight of 186.45 g/mol. Its IUPAC name is (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane.

Molecular Properties

Compound Name(4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane
PubChem CID91481899
Molecular FormulaC9H22Si2
Molecular Weight186.45 g/mol
Exact Mass186.13
IUPAC Name(4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane
SMILESC[C@@H]1[C@H](C)[Si](C)(C)C[Si]1(C)C
InChIInChI=1S/C9H22Si2/c1-8-9(2)11(5,6)7-10(8,3)4/h8-9H,7H2,1-6H3/t8-,9+
InChIKeyZXCJFCSJDZJPPD-DTORHVGOSA-N
XLogP3.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.45
LogP ≤ 53.74
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

(2R)-1,1,2,3-tetramethylsilinane
CID 140812433
1-chloro-1,3-dimethylsiletane
CID 564198
1,1,2-trimethylsilinane;hydrate
CID 174865246
1,1,4-trimethylsilolane-2-thiol
CID 176891485
molecular hydrogen;1,1,2-trimethylsilinane
CID 174301801
2-chloro-2,4-dimethyloxasilolane
CID 15389995
(1S,2S)-1-chloro-1,2-dimethylsilinane
CID 91704031
carbanide;titanium;1,1,2-trimethylsilinane
CID 174291165
trans-(1R,2R)-1-chloro-2-methylcyclopropane
CID 57480697
trans-(1S,4S)-1,2,3,4-tetramethylcyclopentane
CID 58443772
cis-(1S,2R)-1-chloro-2-methylcyclopropane
CID 130909377
2,2,4,4-tetramethyl-1,2,4-thiadisiletane
CID 589952

Frequently Asked Questions

What is the IUPAC name of (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane?
The IUPAC name of (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane (CID 91481899) is (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane.
What is the SMILES notation for (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane?
The canonical SMILES for (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane is C[C@@H]1[C@H](C)[Si](C)(C)C[Si]1(C)C.
What is the InChIKey of (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane?
The InChIKey is ZXCJFCSJDZJPPD-DTORHVGOSA-N. The full InChI is InChI=1S/C9H22Si2/c1-8-9(2)11(5,6)7-10(8,3)4/h8-9H,7H2,1-6H3/t8-,9+.
What are the key properties of (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane?
(4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane has a molecular weight of 186.45 g/mol, XLogP of 3.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-1,1,3,3,4,5-hexamethyl-1,3-disilolane is sourced from PubChem (CID 91481899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).