2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol

C14H34N2O5Si — CID 59782810

IUPAC2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol
SMILESCCO[Si](CCCNCN(CCO)CCO)(OCC)OCC
InChIInChI=1S/C14H34N2O5Si/c1-4-19-22(20-5-2,21-6-3)13-7-8-15-14-16(9-11-17)10-12-18/h15,17-18H,4-14H2,1-3H3
InChIKeyLIOMZGAFYWBUIG-UHFFFAOYSA-N
MW338.52 g/mol
LogP0.26
Rot. Bonds16

About 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol

2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol (PubChem CID 59782810) has the molecular formula C14H34N2O5Si and a molecular weight of 338.52 g/mol. Its IUPAC name is 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol
PubChem CID59782810
Molecular FormulaC14H34N2O5Si
Molecular Weight338.52 g/mol
Exact Mass338.22
IUPAC Name2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol
SMILESCCO[Si](CCCNCN(CCO)CCO)(OCC)OCC
InChIInChI=1S/C14H34N2O5Si/c1-4-19-22(20-5-2,21-6-3)13-7-8-15-14-16(9-11-17)10-12-18/h15,17-18H,4-14H2,1-3H3
InChIKeyLIOMZGAFYWBUIG-UHFFFAOYSA-N
XLogP0.26
TPSA83.42 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.52
LogP ≤ 50.26
H-Bond Donors ≤ 53
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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol?
The IUPAC name of 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol (CID 59782810) is 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol.
What is the SMILES notation for 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol?
The canonical SMILES for 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol is CCO[Si](CCCNCN(CCO)CCO)(OCC)OCC.
What is the InChIKey of 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol?
The InChIKey is LIOMZGAFYWBUIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N2O5Si/c1-4-19-22(20-5-2,21-6-3)13-7-8-15-14-16(9-11-17)10-12-18/h15,17-18H,4-14H2,1-3H3.
What are the key properties of 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol?
2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol has a molecular weight of 338.52 g/mol, XLogP of 0.26, 16 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol is sourced from PubChem (CID 59782810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).