3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol

C14H32O7Si — CID 162461132

IUPAC3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol
SMILESCCO[Si](OCC)(OCCOCC(CO)OCCO)C(C)C
InChIInChI=1S/C14H32O7Si/c1-5-19-22(13(3)4,20-6-2)21-10-9-17-12-14(11-16)18-8-7-15/h13-16H,5-12H2,1-4H3
InChIKeyIXWWHLQSKUBUHP-UHFFFAOYSA-N
MW340.49 g/mol
LogP0.81
Rot. Bonds15

About 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol

3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol (PubChem CID 162461132) has the molecular formula C14H32O7Si and a molecular weight of 340.49 g/mol. Its IUPAC name is 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol.

Molecular Properties

Compound Name3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol
PubChem CID162461132
Molecular FormulaC14H32O7Si
Molecular Weight340.49 g/mol
Exact Mass340.19
IUPAC Name3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol
SMILESCCO[Si](OCC)(OCCOCC(CO)OCCO)C(C)C
InChIInChI=1S/C14H32O7Si/c1-5-19-22(13(3)4,20-6-2)21-10-9-17-12-14(11-16)18-8-7-15/h13-16H,5-12H2,1-4H3
InChIKeyIXWWHLQSKUBUHP-UHFFFAOYSA-N
XLogP0.81
TPSA86.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.49
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-(2-hydroxyethoxy)-3-[2-(2-hydroxyethoxy)ethoxy]propan-1-ol
CID 59567842
2-[3-[dihydroxy(propan-2-yl)silyl]oxy-2-(2-hydroxyethoxy)propoxy]ethanol
CID 162461189
2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butoxy]ethoxy]ethoxy]ethanol
CID 18724197
2-[2-[2-(2-ethoxyethoxy)ethoxy]butoxy]ethanol
CID 122516428
2-[2-(2-hydroxyethoxy)ethoxy]-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-1-ol;2-(2-hydroxyethoxy)-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-1-ol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-(2-propoxyethoxy)propoxy]ethanol;2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propoxypropan-1-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-3-propoxypropan-1-ol;2-[1-[(2-methylpropan-2-yl)oxy]-3-propoxypropan-2-yl]oxyethanol;2-[2-[1-[(2-methylpropan-2-yl)oxy]-3-propoxypropan-2-yl]oxyethoxy]ethanol
CID 159241430
2-(2-hydroxyethoxy)propane-1,3-diol
CID 19067848
2-(1,3-dioctoxypropan-2-yloxy)ethanol
CID 132520295
3-hexadecoxy-2-tetradecoxypropan-1-ol
CID 57128111
(2S)-2-decoxy-3-[20-[(2S)-2-decoxy-3-hydroxypropoxy]icosoxy]propan-1-ol
CID 100932836
(2R)-3-hexadecoxy-2-octoxypropan-1-ol
CID 87800892
(2R)-2,3-diethoxypropan-1-ol
CID 129362297
1-O-[2-[2,3-bis[2-(2-ethoxycarbonylprop-2-enoyloxy)ethoxy]propoxy]ethyl] 3-O-ethyl 2-methylidenepropanedioate;3-O-[2-[3-[2-(2-ethoxycarbonylprop-2-enoyloxy)ethoxy]-2-(2-hydroxyethoxy)propoxy]ethyl] 1-O-ethyl 2-methylidenepropanedioate
CID 161437300

Frequently Asked Questions

What is the IUPAC name of 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol?
The IUPAC name of 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol (CID 162461132) is 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol.
What is the SMILES notation for 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol?
The canonical SMILES for 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol is CCO[Si](OCC)(OCCOCC(CO)OCCO)C(C)C.
What is the InChIKey of 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol?
The InChIKey is IXWWHLQSKUBUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O7Si/c1-5-19-22(13(3)4,20-6-2)21-10-9-17-12-14(11-16)18-8-7-15/h13-16H,5-12H2,1-4H3.
What are the key properties of 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol?
3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol has a molecular weight of 340.49 g/mol, XLogP of 0.81, 15 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[diethoxy(propan-2-yl)silyl]oxyethoxy]-2-(2-hydroxyethoxy)propan-1-ol is sourced from PubChem (CID 162461132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).