2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol

C7H19NO4Si — CID 173270044

IUPAC2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol
SMILESNCCC[SiH](OCCO)OCCO
InChIInChI=1S/C7H19NO4Si/c8-2-1-7-13(11-5-3-9)12-6-4-10/h9-10,13H,1-8H2
InChIKeyVEFCCOFOWZSBPA-UHFFFAOYSA-N
MW209.32 g/mol
LogP-1.43
Rot. Bonds9

About 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol

2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol (PubChem CID 173270044) has the molecular formula C7H19NO4Si and a molecular weight of 209.32 g/mol. Its IUPAC name is 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol.

Molecular Properties

Compound Name2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol
PubChem CID173270044
Molecular FormulaC7H19NO4Si
Molecular Weight209.32 g/mol
Exact Mass209.11
IUPAC Name2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol
SMILESNCCC[SiH](OCCO)OCCO
InChIInChI=1S/C7H19NO4Si/c8-2-1-7-13(11-5-3-9)12-6-4-10/h9-10,13H,1-8H2
InChIKeyVEFCCOFOWZSBPA-UHFFFAOYSA-N
XLogP-1.43
TPSA84.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 5-1.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(3-aminopropoxy)propoxy]ethanol
CID 87504728
2-[2-[3-[2-(2-aminoethoxy)ethoxy]propoxy]ethoxy]ethanol
CID 142386297
4-[2-(3-aminopropoxy)ethoxy]butan-1-ol
CID 58517376
sodium;3-aminopropan-1-ol;hydride
CID 173357693
3-aminopropan-1-ol;ethane
CID 91172061
36-aminohexatriacontan-1-ol
CID 87686190
3-aminopropoxy-(2-hydroxyethoxy)-oxophosphanium
CID 174495864
2-(2-aminoethoxy)ethanol;3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethylamino]ethoxy]ethoxy]propan-1-amine
CID 88780481
2-aminoethanol;butane-1,4-diol
CID 135347340
butan-1-amine;2-(2-hydroxyethoxy)ethanol
CID 158511117
6-aminohexan-1-ol;hydrochloride
CID 21259387
2-[4-[4-[2-(2-aminoethoxy)ethoxy]butyldisulfanyl]butoxy]ethanol
CID 20742518

Frequently Asked Questions

What is the IUPAC name of 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol?
The IUPAC name of 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol (CID 173270044) is 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol.
What is the SMILES notation for 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol?
The canonical SMILES for 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol is NCCC[SiH](OCCO)OCCO.
What is the InChIKey of 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol?
The InChIKey is VEFCCOFOWZSBPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NO4Si/c8-2-1-7-13(11-5-3-9)12-6-4-10/h9-10,13H,1-8H2.
What are the key properties of 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol?
2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol has a molecular weight of 209.32 g/mol, XLogP of -1.43, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-aminopropyl(2-hydroxyethoxy)silyl]oxyethanol is sourced from PubChem (CID 173270044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).