2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine

C10H27NO5Si — CID 87723568

IUPAC2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine
SMILESCCC[Si](OCC)(OCCO)OCCO.CN
InChIInChI=1S/C9H22O5Si.CH5N/c1-3-9-15(12-4-2,13-7-5-10)14-8-6-11;1-2/h10-11H,3-9H2,1-2H3;2H2,1H3
InChIKeySISQCHCWXFGKGU-UHFFFAOYSA-N
MW269.41 g/mol
LogP-0.04
Rot. Bonds10

About 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine

2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine (PubChem CID 87723568) has the molecular formula C10H27NO5Si and a molecular weight of 269.41 g/mol. Its IUPAC name is 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine.

Molecular Properties

Compound Name2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine
PubChem CID87723568
Molecular FormulaC10H27NO5Si
Molecular Weight269.41 g/mol
Exact Mass269.17
IUPAC Name2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine
SMILESCCC[Si](OCC)(OCCO)OCCO.CN
InChIInChI=1S/C9H22O5Si.CH5N/c1-3-9-15(12-4-2,13-7-5-10)14-8-6-11;1-2/h10-11H,3-9H2,1-2H3;2H2,1H3
InChIKeySISQCHCWXFGKGU-UHFFFAOYSA-N
XLogP-0.04
TPSA94.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.41
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

ethyl(tripropoxy)silane;triethoxy(propyl)silane
CID 19799420
carbamic acid;triethoxy(propyl)silane
CID 175441799
N-methylmethanamine;triethoxy(propyl)silane
CID 22145973
CID 175896662
CID 175896662
tetrapropyl silicate;triethoxy(propyl)silane
CID 174059374
triethoxy(propyl)silane;trimethoxysilane
CID 159942236
triethoxy(propyl)silane;trimethyl(trimethylsilyloxy)silane
CID 10090451
imidazolidine;triethoxy(propyl)silane
CID 67493251
2-methylprop-2-enamide;triethoxy(propyl)silane
CID 22731699
thiocyanic acid;triethoxy(propyl)silane
CID 172793282
3-tripropoxysilylpropan-1-ol
CID 19080799
37-triethoxysilylheptatriacontan-1-ol
CID 87684596

Frequently Asked Questions

What is the IUPAC name of 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine?
The IUPAC name of 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine (CID 87723568) is 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine.
What is the SMILES notation for 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine?
The canonical SMILES for 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine is CCC[Si](OCC)(OCCO)OCCO.CN.
What is the InChIKey of 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine?
The InChIKey is SISQCHCWXFGKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O5Si.CH5N/c1-3-9-15(12-4-2,13-7-5-10)14-8-6-11;1-2/h10-11H,3-9H2,1-2H3;2H2,1H3.
What are the key properties of 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine?
2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine has a molecular weight of 269.41 g/mol, XLogP of -0.04, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine is sourced from PubChem (CID 87723568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).