(2R)-1,1,2,3-tetramethylsilinane

C9H20Si — CID 140812433

IUPAC(2R)-1,1,2,3-tetramethylsilinane
SMILESCC1CCC[Si](C)(C)[C@@H]1C
InChIInChI=1S/C9H20Si/c1-8-6-5-7-10(3,4)9(8)2/h8-9H,5-7H2,1-4H3/t8?,9-/m1/s1
InChIKeyBFXGSJQBTBAXKE-YGPZHTELSA-N
MW156.34 g/mol
LogP3.51
Rot. Bonds

About (2R)-1,1,2,3-tetramethylsilinane

(2R)-1,1,2,3-tetramethylsilinane (PubChem CID 140812433) has the molecular formula C9H20Si and a molecular weight of 156.34 g/mol. Its IUPAC name is (2R)-1,1,2,3-tetramethylsilinane.

Molecular Properties

Compound Name(2R)-1,1,2,3-tetramethylsilinane
PubChem CID140812433
Molecular FormulaC9H20Si
Molecular Weight156.34 g/mol
Exact Mass156.13
IUPAC Name(2R)-1,1,2,3-tetramethylsilinane
SMILESCC1CCC[Si](C)(C)[C@@H]1C
InChIInChI=1S/C9H20Si/c1-8-6-5-7-10(3,4)9(8)2/h8-9H,5-7H2,1-4H3/t8?,9-/m1/s1
InChIKeyBFXGSJQBTBAXKE-YGPZHTELSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.34
LogP ≤ 53.51
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

(1R,3S)-1-chloro-1,3-dimethylsilinane
CID 91719393
1,1,2-trimethylsilinane;hydrate
CID 174865246
molecular hydrogen;1,1,2-trimethylsilinane
CID 174301801
(2R)-1-ethyl-1,2-dimethylsilolane
CID 140812457
carbanide;titanium;1,1,2-trimethylsilinane
CID 174291165
benzene;bis(1,1,2-trimethylsilinane)
CID 174956431
ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
1,2-dimethylcyclononadecane
CID 123549851
1,2-dimethylcycloicosane
CID 123296856
1,2-dimethylcyclohexane;vanadium
CID 142004480
dichlorotitanium;1,2-dimethylcyclopentane
CID 174468926
1,2,3-trimethylcycloheptane
CID 54005509

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1,2,3-tetramethylsilinane?
The IUPAC name of (2R)-1,1,2,3-tetramethylsilinane (CID 140812433) is (2R)-1,1,2,3-tetramethylsilinane.
What is the SMILES notation for (2R)-1,1,2,3-tetramethylsilinane?
The canonical SMILES for (2R)-1,1,2,3-tetramethylsilinane is CC1CCC[Si](C)(C)[C@@H]1C.
What is the InChIKey of (2R)-1,1,2,3-tetramethylsilinane?
The InChIKey is BFXGSJQBTBAXKE-YGPZHTELSA-N. The full InChI is InChI=1S/C9H20Si/c1-8-6-5-7-10(3,4)9(8)2/h8-9H,5-7H2,1-4H3/t8?,9-/m1/s1.
What are the key properties of (2R)-1,1,2,3-tetramethylsilinane?
(2R)-1,1,2,3-tetramethylsilinane has a molecular weight of 156.34 g/mol, XLogP of 3.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,2,3-tetramethylsilinane is sourced from PubChem (CID 140812433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).