hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane

C10H20O2Si — CID 21299314

IUPAChydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
SMILESC[Si](C)(O)CCC1CCC2OC2C1
InChIInChI=1S/C10H20O2Si/c1-13(2,11)6-5-8-3-4-9-10(7-8)12-9/h8-11H,3-7H2,1-2H3
InChIKeyJHBMDSHSICKFKL-UHFFFAOYSA-N
MW200.35 g/mol
LogP2.14
Rot. Bonds3

About hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane

hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane (PubChem CID 21299314) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane.

Molecular Properties

Compound Namehydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
PubChem CID21299314
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Namehydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
SMILESC[Si](C)(O)CCC1CCC2OC2C1
InChIInChI=1S/C10H20O2Si/c1-13(2,11)6-5-8-3-4-9-10(7-8)12-9/h8-11H,3-7H2,1-2H3
InChIKeyJHBMDSHSICKFKL-UHFFFAOYSA-N
XLogP2.14
TPSA32.76 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The IUPAC name of hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane (CID 21299314) is hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane.
What is the SMILES notation for hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The canonical SMILES for hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane is C[Si](C)(O)CCC1CCC2OC2C1.
What is the InChIKey of hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The InChIKey is JHBMDSHSICKFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-13(2,11)6-5-8-3-4-9-10(7-8)12-9/h8-11H,3-7H2,1-2H3.
What are the key properties of hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane has a molecular weight of 200.35 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane is sourced from PubChem (CID 21299314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).