3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol

C14H24O3Si — CID 154001294

IUPAC3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol
SMILESCCCO[SiH](CC)OCCC(O)c1ccccc1
InChIInChI=1S/C14H24O3Si/c1-3-11-16-18(4-2)17-12-10-14(15)13-8-6-5-7-9-13/h5-9,14-15,18H,3-4,10-12H2,1-2H3
InChIKeyWXUPDCHXPWPWSG-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.79
Rot. Bonds9

About 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol

3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol (PubChem CID 154001294) has the molecular formula C14H24O3Si and a molecular weight of 268.43 g/mol. Its IUPAC name is 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol.

Molecular Properties

Compound Name3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol
PubChem CID154001294
Molecular FormulaC14H24O3Si
Molecular Weight268.43 g/mol
Exact Mass268.15
IUPAC Name3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol
SMILESCCCO[SiH](CC)OCCC(O)c1ccccc1
InChIInChI=1S/C14H24O3Si/c1-3-11-16-18(4-2)17-12-10-14(15)13-8-6-5-7-9-13/h5-9,14-15,18H,3-4,10-12H2,1-2H3
InChIKeyWXUPDCHXPWPWSG-UHFFFAOYSA-N
XLogP2.79
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(1S)-1-phenylpentan-1-ol
CID 6992754
3-(2-methylpentoxy)-1-phenylpropan-1-ol
CID 103284714
(1R)-1-phenyloctan-1-ol
CID 12794259
1-phenyl-3-trimethylsilyloxypropan-1-ol
CID 100965163
propyl (3S)-3-hydroxy-3-phenylpropanoate
CID 102185519
benzyl(dipropoxy)silane
CID 123358150
1-phenylpropyl(dipropoxy)silane
CID 173016700
(1R,5S)-1-phenyldecane-1,5-diol
CID 10879541
(3-hydroxy-3-phenylpropyl) formate
CID 11206132
(1R)-4,4-diethoxy-1-phenylbutan-1-ol
CID 102265483
3-(2,6-dimethylphenoxy)-1-phenylpropan-1-ol
CID 116693276
benzene;2-methoxy-1-phenylethanol
CID 174622919

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol?
The IUPAC name of 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol (CID 154001294) is 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol.
What is the SMILES notation for 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol?
The canonical SMILES for 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol is CCCO[SiH](CC)OCCC(O)c1ccccc1.
What is the InChIKey of 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol?
The InChIKey is WXUPDCHXPWPWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O3Si/c1-3-11-16-18(4-2)17-12-10-14(15)13-8-6-5-7-9-13/h5-9,14-15,18H,3-4,10-12H2,1-2H3.
What are the key properties of 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol?
3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol has a molecular weight of 268.43 g/mol, XLogP of 2.79, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(propoxy)silyl]oxy-1-phenylpropan-1-ol is sourced from PubChem (CID 154001294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).