(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline

C12H22OSi — CID 101106396

IUPAC(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline
SMILESC[Si]1(C)CC=C[C@H](C2CCCCC2)O1
InChIInChI=1S/C12H22OSi/c1-14(2)10-6-9-12(13-14)11-7-4-3-5-8-11/h6,9,11-12H,3-5,7-8,10H2,1-2H3/t12-/m1/s1
InChIKeyVCHZVURDKCJDDW-GFCCVEGCSA-N
MW210.39 g/mol
LogP3.73
Rot. Bonds1

About (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline

(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline (PubChem CID 101106396) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline.

Molecular Properties

Compound Name(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline
PubChem CID101106396
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Name(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline
SMILESC[Si]1(C)CC=C[C@H](C2CCCCC2)O1
InChIInChI=1S/C12H22OSi/c1-14(2)10-6-9-12(13-14)11-7-4-3-5-8-11/h6,9,11-12H,3-5,7-8,10H2,1-2H3/t12-/m1/s1
InChIKeyVCHZVURDKCJDDW-GFCCVEGCSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline?
The IUPAC name of (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline (CID 101106396) is (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline.
What is the SMILES notation for (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline?
The canonical SMILES for (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline is C[Si]1(C)CC=C[C@H](C2CCCCC2)O1.
What is the InChIKey of (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline?
The InChIKey is VCHZVURDKCJDDW-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H22OSi/c1-14(2)10-6-9-12(13-14)11-7-4-3-5-8-11/h6,9,11-12H,3-5,7-8,10H2,1-2H3/t12-/m1/s1.
What are the key properties of (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline?
(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline has a molecular weight of 210.39 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline is sourced from PubChem (CID 101106396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).