N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine

C23H35NO2Si — CID 58007234

IUPACN-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine
SMILESCC(C)NCCOCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H35NO2Si/c1-20(2)24-16-17-25-18-19-26-27(23(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,20,24H,16-19H2,1-5H3
InChIKeyOCUZPEHSAATRJS-UHFFFAOYSA-N
MW385.62 g/mol
LogP3.58
Rot. Bonds10

About N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine

N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine (PubChem CID 58007234) has the molecular formula C23H35NO2Si and a molecular weight of 385.62 g/mol. Its IUPAC name is N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine
PubChem CID58007234
Molecular FormulaC23H35NO2Si
Molecular Weight385.62 g/mol
Exact Mass385.24
IUPAC NameN-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine
SMILESCC(C)NCCOCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H35NO2Si/c1-20(2)24-16-17-25-18-19-26-27(23(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,20,24H,16-19H2,1-5H3
InChIKeyOCUZPEHSAATRJS-UHFFFAOYSA-N
XLogP3.58
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.62
LogP ≤ 53.58
H-Bond Donors ≤ 51
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 N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine?
The IUPAC name of N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine (CID 58007234) is N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine.
What is the SMILES notation for N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine?
The canonical SMILES for N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine is CC(C)NCCOCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine?
The InChIKey is OCUZPEHSAATRJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H35NO2Si/c1-20(2)24-16-17-25-18-19-26-27(23(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,20,24H,16-19H2,1-5H3.
What are the key properties of N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine?
N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine has a molecular weight of 385.62 g/mol, XLogP of 3.58, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl]propan-2-amine is sourced from PubChem (CID 58007234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).