4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol

C10H20O2Si — CID 173446634

IUPAC4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol
SMILESC[SiH](OC1C=CC(O)C1)C(C)(C)C
InChIInChI=1S/C10H20O2Si/c1-10(2,3)13(4)12-9-6-5-8(11)7-9/h5-6,8-9,11,13H,7H2,1-4H3
InChIKeyBAYYDPWFFNAVAG-UHFFFAOYSA-N
MW200.35 g/mol
LogP1.85
Rot. Bonds2

About 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol

4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol (PubChem CID 173446634) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol.

Molecular Properties

Compound Name4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol
PubChem CID173446634
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol
SMILESC[SiH](OC1C=CC(O)C1)C(C)(C)C
InChIInChI=1S/C10H20O2Si/c1-10(2,3)13(4)12-9-6-5-8(11)7-9/h5-6,8-9,11,13H,7H2,1-4H3
InChIKeyBAYYDPWFFNAVAG-UHFFFAOYSA-N
XLogP1.85
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 51.85
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 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol?
The IUPAC name of 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol (CID 173446634) is 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol.
What is the SMILES notation for 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol?
The canonical SMILES for 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol is C[SiH](OC1C=CC(O)C1)C(C)(C)C.
What is the InChIKey of 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol?
The InChIKey is BAYYDPWFFNAVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-10(2,3)13(4)12-9-6-5-8(11)7-9/h5-6,8-9,11,13H,7H2,1-4H3.
What are the key properties of 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol?
4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol has a molecular weight of 200.35 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(methyl)silyl]oxycyclopent-2-en-1-ol is sourced from PubChem (CID 173446634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).