2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol

C17H34O2Si — CID 11770990

IUPAC2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol
SMILESC=C1CC[C@H](O[Si](C)(C)C(C)(C)C)C(C)(C)[C@H]1CCO
InChIInChI=1S/C17H34O2Si/c1-13-9-10-15(17(5,6)14(13)11-12-18)19-20(7,8)16(2,3)4/h14-15,18H,1,9-12H2,2-8H3/t14-,15-/m0/s1
InChIKeyMYIOYDAXSLXZSW-GJZGRUSLSA-N
MW298.54 g/mol
LogP4.75
Rot. Bonds4

About 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol

2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol (PubChem CID 11770990) has the molecular formula C17H34O2Si and a molecular weight of 298.54 g/mol. Its IUPAC name is 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol.

Molecular Properties

Compound Name2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol
PubChem CID11770990
Molecular FormulaC17H34O2Si
Molecular Weight298.54 g/mol
Exact Mass298.23
IUPAC Name2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol
SMILESC=C1CC[C@H](O[Si](C)(C)C(C)(C)C)C(C)(C)[C@H]1CCO
InChIInChI=1S/C17H34O2Si/c1-13-9-10-15(17(5,6)14(13)11-12-18)19-20(7,8)16(2,3)4/h14-15,18H,1,9-12H2,2-8H3/t14-,15-/m0/s1
InChIKeyMYIOYDAXSLXZSW-GJZGRUSLSA-N
XLogP4.75
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.54
LogP ≤ 54.75
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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Frequently Asked Questions

What is the IUPAC name of 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol?
The IUPAC name of 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol (CID 11770990) is 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol.
What is the SMILES notation for 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol?
The canonical SMILES for 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol is C=C1CC[C@H](O[Si](C)(C)C(C)(C)C)C(C)(C)[C@H]1CCO.
What is the InChIKey of 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol?
The InChIKey is MYIOYDAXSLXZSW-GJZGRUSLSA-N. The full InChI is InChI=1S/C17H34O2Si/c1-13-9-10-15(17(5,6)14(13)11-12-18)19-20(7,8)16(2,3)4/h14-15,18H,1,9-12H2,2-8H3/t14-,15-/m0/s1.
What are the key properties of 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol?
2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol has a molecular weight of 298.54 g/mol, XLogP of 4.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-6-methylidenecyclohexyl]ethanol is sourced from PubChem (CID 11770990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).