2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol

C20H29NO2Si — CID 20591828

IUPAC2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol
SMILESCC(C)(C)[Si](OCCNCCO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H29NO2Si/c1-20(2,3)24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23-17-15-21-14-16-22/h4-13,21-22H,14-17H2,1-3H3
InChIKeyRCPIHNODNXLOAU-UHFFFAOYSA-N
MW343.54 g/mol
LogP2.14
Rot. Bonds8

About 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol

2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol (PubChem CID 20591828) has the molecular formula C20H29NO2Si and a molecular weight of 343.54 g/mol. Its IUPAC name is 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol.

Molecular Properties

Compound Name2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol
PubChem CID20591828
Molecular FormulaC20H29NO2Si
Molecular Weight343.54 g/mol
Exact Mass343.20
IUPAC Name2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol
SMILESCC(C)(C)[Si](OCCNCCO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H29NO2Si/c1-20(2,3)24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23-17-15-21-14-16-22/h4-13,21-22H,14-17H2,1-3H3
InChIKeyRCPIHNODNXLOAU-UHFFFAOYSA-N
XLogP2.14
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.54
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol?
The IUPAC name of 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol (CID 20591828) is 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol.
What is the SMILES notation for 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol?
The canonical SMILES for 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol is CC(C)(C)[Si](OCCNCCO)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol?
The InChIKey is RCPIHNODNXLOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29NO2Si/c1-20(2,3)24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23-17-15-21-14-16-22/h4-13,21-22H,14-17H2,1-3H3.
What are the key properties of 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol?
2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol has a molecular weight of 343.54 g/mol, XLogP of 2.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethanol is sourced from PubChem (CID 20591828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).