[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol

C13H26O2Si — CID 67557195

IUPAC[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OCC1=C(CO)CCC1
InChIInChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-10-12-8-6-7-11(12)9-14/h14H,6-10H2,1-5H3
InChIKeyKXDTUCDCIYDLRS-UHFFFAOYSA-N
MW242.43 g/mol
LogP3.48
Rot. Bonds4

About [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol

[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol (PubChem CID 67557195) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol.

Molecular Properties

Compound Name[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
PubChem CID67557195
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OCC1=C(CO)CCC1
InChIInChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-10-12-8-6-7-11(12)9-14/h14H,6-10H2,1-5H3
InChIKeyKXDTUCDCIYDLRS-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 ≤ 500242.43
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol?
The IUPAC name of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol (CID 67557195) is [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol.
What is the SMILES notation for [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol?
The canonical SMILES for [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol is CC(C)(C)[Si](C)(C)OCC1=C(CO)CCC1.
What is the InChIKey of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol?
The InChIKey is KXDTUCDCIYDLRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-10-12-8-6-7-11(12)9-14/h14H,6-10H2,1-5H3.
What are the key properties of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol?
[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol has a molecular weight of 242.43 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 [2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol is sourced from PubChem (CID 67557195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).