2,2-dimethyloxasilinane;naphthalen-2-ol

C16H22O2Si — CID 174826111

IUPAC2,2-dimethyloxasilinane;naphthalen-2-ol
SMILESC[Si]1(C)CCCCO1.Oc1ccc2ccccc2c1
InChIInChI=1S/C10H8O.C6H14OSi/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-8(2)6-4-3-5-7-8/h1-7,11H;3-6H2,1-2H3
InChIKeyRMHLTJFWDDJYQZ-UHFFFAOYSA-N
MW274.44 g/mol
LogP4.55
Rot. Bonds

About 2,2-dimethyloxasilinane;naphthalen-2-ol

2,2-dimethyloxasilinane;naphthalen-2-ol (PubChem CID 174826111) has the molecular formula C16H22O2Si and a molecular weight of 274.44 g/mol. Its IUPAC name is 2,2-dimethyloxasilinane;naphthalen-2-ol.

Molecular Properties

Compound Name2,2-dimethyloxasilinane;naphthalen-2-ol
PubChem CID174826111
Molecular FormulaC16H22O2Si
Molecular Weight274.44 g/mol
Exact Mass274.14
IUPAC Name2,2-dimethyloxasilinane;naphthalen-2-ol
SMILESC[Si]1(C)CCCCO1.Oc1ccc2ccccc2c1
InChIInChI=1S/C10H8O.C6H14OSi/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-8(2)6-4-3-5-7-8/h1-7,11H;3-6H2,1-2H3
InChIKeyRMHLTJFWDDJYQZ-UHFFFAOYSA-N
XLogP4.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.44
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2,2-dimethyloxasilinane;naphthalen-2-ol?
The IUPAC name of 2,2-dimethyloxasilinane;naphthalen-2-ol (CID 174826111) is 2,2-dimethyloxasilinane;naphthalen-2-ol.
What is the SMILES notation for 2,2-dimethyloxasilinane;naphthalen-2-ol?
The canonical SMILES for 2,2-dimethyloxasilinane;naphthalen-2-ol is C[Si]1(C)CCCCO1.Oc1ccc2ccccc2c1.
What is the InChIKey of 2,2-dimethyloxasilinane;naphthalen-2-ol?
The InChIKey is RMHLTJFWDDJYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O.C6H14OSi/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-8(2)6-4-3-5-7-8/h1-7,11H;3-6H2,1-2H3.
What are the key properties of 2,2-dimethyloxasilinane;naphthalen-2-ol?
2,2-dimethyloxasilinane;naphthalen-2-ol has a molecular weight of 274.44 g/mol, XLogP of 4.55, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyloxasilinane;naphthalen-2-ol is sourced from PubChem (CID 174826111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).