[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol

C17H32O2Si — CID 74421798

IUPAC[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol
SMILESC=C1CC2(CO[Si](C)(C)C(C)(C)C)CCC1CC2CO
InChIInChI=1S/C17H32O2Si/c1-13-10-17(8-7-14(13)9-15(17)11-18)12-19-20(5,6)16(2,3)4/h14-15,18H,1,7-12H2,2-6H3
InChIKeyPTVNGDLAIPHHGM-UHFFFAOYSA-N
MW296.53 g/mol
LogP4.36
Rot. Bonds4

About [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol

[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol (PubChem CID 74421798) has the molecular formula C17H32O2Si and a molecular weight of 296.53 g/mol. Its IUPAC name is [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol.

Molecular Properties

Compound Name[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol
PubChem CID74421798
Molecular FormulaC17H32O2Si
Molecular Weight296.53 g/mol
Exact Mass296.22
IUPAC Name[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol
SMILESC=C1CC2(CO[Si](C)(C)C(C)(C)C)CCC1CC2CO
InChIInChI=1S/C17H32O2Si/c1-13-10-17(8-7-14(13)9-15(17)11-18)12-19-20(5,6)16(2,3)4/h14-15,18H,1,7-12H2,2-6H3
InChIKeyPTVNGDLAIPHHGM-UHFFFAOYSA-N
XLogP4.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.53
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol?
The IUPAC name of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol (CID 74421798) is [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol.
What is the SMILES notation for [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol?
The canonical SMILES for [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol is C=C1CC2(CO[Si](C)(C)C(C)(C)C)CCC1CC2CO.
What is the InChIKey of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol?
The InChIKey is PTVNGDLAIPHHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O2Si/c1-13-10-17(8-7-14(13)9-15(17)11-18)12-19-20(5,6)16(2,3)4/h14-15,18H,1,7-12H2,2-6H3.
What are the key properties of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol?
[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol has a molecular weight of 296.53 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylidene-2-bicyclo[2.2.2]octanyl]methanol is sourced from PubChem (CID 74421798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).