1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol

C13H26O2Si — CID 140749946

IUPAC1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCC1(O)C=CCC1
InChIInChI=1S/C13H26O2Si/c1-12(2,3)16(4,5)15-11-10-13(14)8-6-7-9-13/h6,8,14H,7,9-11H2,1-5H3
InChIKeyFDGGIMUTEIPUNR-UHFFFAOYSA-N
MW242.44 g/mol
LogP3.48
Rot. Bonds4

About 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol

1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol (PubChem CID 140749946) has the molecular formula C13H26O2Si and a molecular weight of 242.44 g/mol. Its IUPAC name is 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol.

Molecular Properties

Compound Name1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol
PubChem CID140749946
Molecular FormulaC13H26O2Si
Molecular Weight242.44 g/mol
Exact Mass242.17
IUPAC Name1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCC1(O)C=CCC1
InChIInChI=1S/C13H26O2Si/c1-12(2,3)16(4,5)15-11-10-13(14)8-6-7-9-13/h6,8,14H,7,9-11H2,1-5H3
InChIKeyFDGGIMUTEIPUNR-UHFFFAOYSA-N
XLogP3.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.44
LogP ≤ 53.48
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'}

Analyze 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol?
The IUPAC name of 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol (CID 140749946) is 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol.
What is the SMILES notation for 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol?
The canonical SMILES for 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol is CC(C)(C)[Si](C)(C)OCCC1(O)C=CCC1.
What is the InChIKey of 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol?
The InChIKey is FDGGIMUTEIPUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-12(2,3)16(4,5)15-11-10-13(14)8-6-7-9-13/h6,8,14H,7,9-11H2,1-5H3.
What are the key properties of 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol?
1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol has a molecular weight of 242.44 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-ol is sourced from PubChem (CID 140749946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).