2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol

C11H24O7Si — CID 87722976

IUPAC2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol
SMILESCO[Si](CCCOCC1CO1)(OCCO)OCCO
InChIInChI=1S/C11H24O7Si/c1-14-19(17-6-3-12,18-7-4-13)8-2-5-15-9-11-10-16-11/h11-13H,2-10H2,1H3
InChIKeyREKOMSBVVLPHBE-UHFFFAOYSA-N
MW296.39 g/mol
LogP-0.61
Rot. Bonds13

About 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol

2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol (PubChem CID 87722976) has the molecular formula C11H24O7Si and a molecular weight of 296.39 g/mol. Its IUPAC name is 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol.

Molecular Properties

Compound Name2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol
PubChem CID87722976
Molecular FormulaC11H24O7Si
Molecular Weight296.39 g/mol
Exact Mass296.13
IUPAC Name2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol
SMILESCO[Si](CCCOCC1CO1)(OCCO)OCCO
InChIInChI=1S/C11H24O7Si/c1-14-19(17-6-3-12,18-7-4-13)8-2-5-15-9-11-10-16-11/h11-13H,2-10H2,1H3
InChIKeyREKOMSBVVLPHBE-UHFFFAOYSA-N
XLogP-0.61
TPSA89.91 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 5-0.61
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'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-[ethoxy-(2-hydroxyethoxy)-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol
CID 87723371
oxiran-2-ylmethoxysilane;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 159211950
butan-2-one;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 174775957
ethoxysilane;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 161088311
dimethoxy-(2-methylpropoxy)-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 169273482
1,1-dimethoxyethoxy-methoxy-[4-(oxiran-2-ylmethoxy)butoxy]-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 150839011
trimethoxy-[2-(oxiran-2-ylmethoxy)ethyl]silane
CID 10130712
3-(oxiran-2-ylmethoxy)propyl tris(prop-1-en-2-yl) silicate;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 88618101
diethoxy-[4-(oxiran-2-ylmethoxy)butyl]silane;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 173170061
propane-1,2,3-triol;triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 174916618
3-[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxypropoxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 59202490
1-butoxy-3-(3-trimethoxysilylpropoxy)propan-2-ol;2-methoxyethanol;2-(2-methoxyethoxy)-3-(3-trimethoxysilylpropoxy)propan-1-ol;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 159937574

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol?
The IUPAC name of 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol (CID 87722976) is 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol.
What is the SMILES notation for 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol?
The canonical SMILES for 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol is CO[Si](CCCOCC1CO1)(OCCO)OCCO.
What is the InChIKey of 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol?
The InChIKey is REKOMSBVVLPHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O7Si/c1-14-19(17-6-3-12,18-7-4-13)8-2-5-15-9-11-10-16-11/h11-13H,2-10H2,1H3.
What are the key properties of 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol?
2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol has a molecular weight of 296.39 g/mol, XLogP of -0.61, 13 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethoxy-methoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol is sourced from PubChem (CID 87722976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).