(2R)-1-ethyl-1,2-dimethylsilolane

C8H18Si — CID 140812457

IUPAC(2R)-1-ethyl-1,2-dimethylsilolane
SMILESCC[Si]1(C)CCC[C@H]1C
InChIInChI=1S/C8H18Si/c1-4-9(3)7-5-6-8(9)2/h8H,4-7H2,1-3H3/t8-,9?/m1/s1
InChIKeyOBHUUIHQBODGKZ-VEDVMXKPSA-N
MW142.32 g/mol
LogP3.27
Rot. Bonds1

About (2R)-1-ethyl-1,2-dimethylsilolane

(2R)-1-ethyl-1,2-dimethylsilolane (PubChem CID 140812457) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol. Its IUPAC name is (2R)-1-ethyl-1,2-dimethylsilolane.

Molecular Properties

Compound Name(2R)-1-ethyl-1,2-dimethylsilolane
PubChem CID140812457
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Name(2R)-1-ethyl-1,2-dimethylsilolane
SMILESCC[Si]1(C)CCC[C@H]1C
InChIInChI=1S/C8H18Si/c1-4-9(3)7-5-6-8(9)2/h8H,4-7H2,1-3H3/t8-,9?/m1/s1
InChIKeyOBHUUIHQBODGKZ-VEDVMXKPSA-N
XLogP3.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 53.27
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 (2R)-1-ethyl-1,2-dimethylsilolane?
The IUPAC name of (2R)-1-ethyl-1,2-dimethylsilolane (CID 140812457) is (2R)-1-ethyl-1,2-dimethylsilolane.
What is the SMILES notation for (2R)-1-ethyl-1,2-dimethylsilolane?
The canonical SMILES for (2R)-1-ethyl-1,2-dimethylsilolane is CC[Si]1(C)CCC[C@H]1C.
What is the InChIKey of (2R)-1-ethyl-1,2-dimethylsilolane?
The InChIKey is OBHUUIHQBODGKZ-VEDVMXKPSA-N. The full InChI is InChI=1S/C8H18Si/c1-4-9(3)7-5-6-8(9)2/h8H,4-7H2,1-3H3/t8-,9?/m1/s1.
What are the key properties of (2R)-1-ethyl-1,2-dimethylsilolane?
(2R)-1-ethyl-1,2-dimethylsilolane has a molecular weight of 142.32 g/mol, XLogP of 3.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-ethyl-1,2-dimethylsilolane is sourced from PubChem (CID 140812457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).