2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol

C8H20O5Si — CID 173145253

IUPAC2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol
SMILESCCC[SiH2]OC(OCCO)OCCO
InChIInChI=1S/C8H20O5Si/c1-2-7-14-13-8(11-5-3-9)12-6-4-10/h8-10H,2-7,14H2,1H3
InChIKeyPAYLNGGECPYCSD-UHFFFAOYSA-N
MW224.33 g/mol
LogP-0.78
Rot. Bonds10

About 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol

2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol (PubChem CID 173145253) has the molecular formula C8H20O5Si and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol.

Molecular Properties

Compound Name2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol
PubChem CID173145253
Molecular FormulaC8H20O5Si
Molecular Weight224.33 g/mol
Exact Mass224.11
IUPAC Name2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol
SMILESCCC[SiH2]OC(OCCO)OCCO
InChIInChI=1S/C8H20O5Si/c1-2-7-14-13-8(11-5-3-9)12-6-4-10/h8-10H,2-7,14H2,1H3
InChIKeyPAYLNGGECPYCSD-UHFFFAOYSA-N
XLogP-0.78
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

dibutoxymethoxy(propyl)silane
CID 154155162
2-[2-hydroxyethoxy-[3-(methylamino)propylsilyloxy]methoxy]ethanol
CID 123986589
2-(dipropoxymethoxysilyl)ethanethiol
CID 123916528
2-[(2S)-pentan-2-yl]oxyethanol
CID 89167429
3-propoxyhexan-1-ol
CID 139839964
2-(diethoxymethoxysilyl)ethanamine
CID 123825582
dipropoxymethoxy(ethoxy)silane
CID 123715676
[3-[bis(2-hydroxyethoxy)methoxysilyl]-2-methylpropyl] but-2-enoate
CID 123683062
2-(2-hydroxyethoxy)pentanenitrile
CID 103375829
2-propoxypentan-1-ol
CID 140655109
2-[3-(2-hydroxyethoxy)butan-2-yloxy]ethanol
CID 14291300
(4R)-4-propoxypentan-1-ol
CID 54320299

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol?
The IUPAC name of 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol (CID 173145253) is 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol.
What is the SMILES notation for 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol?
The canonical SMILES for 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol is CCC[SiH2]OC(OCCO)OCCO.
What is the InChIKey of 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol?
The InChIKey is PAYLNGGECPYCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O5Si/c1-2-7-14-13-8(11-5-3-9)12-6-4-10/h8-10H,2-7,14H2,1H3.
What are the key properties of 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol?
2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol has a molecular weight of 224.33 g/mol, XLogP of -0.78, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethoxy(propylsilyloxy)methoxy]ethanol is sourced from PubChem (CID 173145253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).