1-cyclopentyl-1-triethylsilyloxyethanol

C13H28O2Si — CID 67725511

IUPAC1-cyclopentyl-1-triethylsilyloxyethanol
SMILESCC[Si](CC)(CC)OC(C)(O)C1CCCC1
InChIInChI=1S/C13H28O2Si/c1-5-16(6-2,7-3)15-13(4,14)12-10-8-9-11-12/h12,14H,5-11H2,1-4H3
InChIKeyWAVXTIBWJFNPRS-UHFFFAOYSA-N
MW244.45 g/mol
LogP3.91
Rot. Bonds6

About 1-cyclopentyl-1-triethylsilyloxyethanol

1-cyclopentyl-1-triethylsilyloxyethanol (PubChem CID 67725511) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is 1-cyclopentyl-1-triethylsilyloxyethanol.

Molecular Properties

Compound Name1-cyclopentyl-1-triethylsilyloxyethanol
PubChem CID67725511
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name1-cyclopentyl-1-triethylsilyloxyethanol
SMILESCC[Si](CC)(CC)OC(C)(O)C1CCCC1
InChIInChI=1S/C13H28O2Si/c1-5-16(6-2,7-3)15-13(4,14)12-10-8-9-11-12/h12,14H,5-11H2,1-4H3
InChIKeyWAVXTIBWJFNPRS-UHFFFAOYSA-N
XLogP3.91
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2,2-dicyclohexyl-2-triethylsilyloxyacetaldehyde
CID 102401916
2-cyclohexylbutan-2-ol
CID 14023764
1-cyclooctylethane-1,1-diol
CID 22410754
2-cyclononadecylpropan-2-ol
CID 126587376
2,3-dicyclohexylbutane-2,3-diol
CID 50741678
2-cyclooctylpropan-2-ol
CID 27966
2-cyclohexylpentan-2-ol
CID 75245103
3-cyclopentylpentan-3-ol;sulfane
CID 160773111
1-cyclopentyl-1-cyclopropylpropan-1-ol
CID 64917248
2-cyclohexyl-2-(propylamino)propanamide
CID 60995793
[(1S)-1-(1-benzofuran-2-yl)-1-cyclohexylethoxy]-triethylsilane
CID 154712273
CID 88829584
CID 88829584

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-triethylsilyloxyethanol?
The IUPAC name of 1-cyclopentyl-1-triethylsilyloxyethanol (CID 67725511) is 1-cyclopentyl-1-triethylsilyloxyethanol.
What is the SMILES notation for 1-cyclopentyl-1-triethylsilyloxyethanol?
The canonical SMILES for 1-cyclopentyl-1-triethylsilyloxyethanol is CC[Si](CC)(CC)OC(C)(O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1-triethylsilyloxyethanol?
The InChIKey is WAVXTIBWJFNPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-5-16(6-2,7-3)15-13(4,14)12-10-8-9-11-12/h12,14H,5-11H2,1-4H3.
What are the key properties of 1-cyclopentyl-1-triethylsilyloxyethanol?
1-cyclopentyl-1-triethylsilyloxyethanol has a molecular weight of 244.45 g/mol, XLogP of 3.91, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-triethylsilyloxyethanol is sourced from PubChem (CID 67725511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).