6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline

C12H22OSi — CID 22918818

IUPAC6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline
SMILESC[Si]1(C)CCC=C(C2CCCCC2)O1
InChIInChI=1S/C12H22OSi/c1-14(2)10-6-9-12(13-14)11-7-4-3-5-8-11/h9,11H,3-8,10H2,1-2H3
InChIKeyCWTCGVBLWBBJCO-UHFFFAOYSA-N
MW210.39 g/mol
LogP4.08
Rot. Bonds1

About 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline

6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline (PubChem CID 22918818) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline.

Molecular Properties

Compound Name6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline
PubChem CID22918818
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Name6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline
SMILESC[Si]1(C)CCC=C(C2CCCCC2)O1
InChIInChI=1S/C12H22OSi/c1-14(2)10-6-9-12(13-14)11-7-4-3-5-8-11/h9,11H,3-8,10H2,1-2H3
InChIKeyCWTCGVBLWBBJCO-UHFFFAOYSA-N
XLogP4.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline?
The IUPAC name of 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline (CID 22918818) is 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline.
What is the SMILES notation for 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline?
The canonical SMILES for 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline is C[Si]1(C)CCC=C(C2CCCCC2)O1.
What is the InChIKey of 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline?
The InChIKey is CWTCGVBLWBBJCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-14(2)10-6-9-12(13-14)11-7-4-3-5-8-11/h9,11H,3-8,10H2,1-2H3.
What are the key properties of 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline?
6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline has a molecular weight of 210.39 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-2,2-dimethyl-3,4-dihydrooxasiline is sourced from PubChem (CID 22918818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).