N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine

C12H21NOSi — CID 23290051

IUPACN-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine
SMILESCCN(CC)O[Si](C)(C)c1ccccc1
InChIInChI=1S/C12H21NOSi/c1-5-13(6-2)14-15(3,4)12-10-8-7-9-11-12/h7-11H,5-6H2,1-4H3
InChIKeyXFPHAUYBBDTGMF-UHFFFAOYSA-N
MW223.39 g/mol
LogP2.37
Rot. Bonds5

About N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine

N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine (PubChem CID 23290051) has the molecular formula C12H21NOSi and a molecular weight of 223.39 g/mol. Its IUPAC name is N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine.

Molecular Properties

Compound NameN-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine
PubChem CID23290051
Molecular FormulaC12H21NOSi
Molecular Weight223.39 g/mol
Exact Mass223.14
IUPAC NameN-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine
SMILESCCN(CC)O[Si](C)(C)c1ccccc1
InChIInChI=1S/C12H21NOSi/c1-5-13(6-2)14-15(3,4)12-10-8-7-9-11-12/h7-11H,5-6H2,1-4H3
InChIKeyXFPHAUYBBDTGMF-UHFFFAOYSA-N
XLogP2.37
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.39
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine?
The IUPAC name of N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine (CID 23290051) is N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine.
What is the SMILES notation for N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine?
The canonical SMILES for N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine is CCN(CC)O[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine?
The InChIKey is XFPHAUYBBDTGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NOSi/c1-5-13(6-2)14-15(3,4)12-10-8-7-9-11-12/h7-11H,5-6H2,1-4H3.
What are the key properties of N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine?
N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine has a molecular weight of 223.39 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(phenyl)silyl]oxy-N-ethylethanamine is sourced from PubChem (CID 23290051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).