(3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol

C11H22O2Si — CID 68979686

IUPAC(3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C=C(O)CC1
InChIInChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-7-6-9(12)8-10/h8,10,12H,6-7H2,1-5H3/t10-/m0/s1
InChIKeyDXZCUIBARYMURM-JTQLQIEISA-N
MW214.38 g/mol
LogP3.61
Rot. Bonds2

About (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol

(3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol (PubChem CID 68979686) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol.

Molecular Properties

Compound Name(3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol
PubChem CID68979686
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Name(3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C=C(O)CC1
InChIInChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-7-6-9(12)8-10/h8,10,12H,6-7H2,1-5H3/t10-/m0/s1
InChIKeyDXZCUIBARYMURM-JTQLQIEISA-N
XLogP3.61
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 53.61
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 (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol?
The IUPAC name of (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol (CID 68979686) is (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol.
What is the SMILES notation for (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol?
The canonical SMILES for (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol is CC(C)(C)[Si](C)(C)O[C@@H]1C=C(O)CC1.
What is the InChIKey of (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol?
The InChIKey is DXZCUIBARYMURM-JTQLQIEISA-N. The full InChI is InChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-7-6-9(12)8-10/h8,10,12H,6-7H2,1-5H3/t10-/m0/s1.
What are the key properties of (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol?
(3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol has a molecular weight of 214.38 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopenten-1-ol is sourced from PubChem (CID 68979686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).