N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine

C13H23NO3Si — CID 70358006

IUPACN-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine
SMILESCCN(CC)CO[Si](OC)(OC)c1ccccc1
InChIInChI=1S/C13H23NO3Si/c1-5-14(6-2)12-17-18(15-3,16-4)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3
InChIKeyRGPWGMPLULWORZ-UHFFFAOYSA-N
MW269.42 g/mol
LogP1.44
Rot. Bonds8

About N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine

N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine (PubChem CID 70358006) has the molecular formula C13H23NO3Si and a molecular weight of 269.42 g/mol. Its IUPAC name is N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine
PubChem CID70358006
Molecular FormulaC13H23NO3Si
Molecular Weight269.42 g/mol
Exact Mass269.14
IUPAC NameN-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine
SMILESCCN(CC)CO[Si](OC)(OC)c1ccccc1
InChIInChI=1S/C13H23NO3Si/c1-5-14(6-2)12-17-18(15-3,16-4)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3
InChIKeyRGPWGMPLULWORZ-UHFFFAOYSA-N
XLogP1.44
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.42
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine?
The IUPAC name of N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine (CID 70358006) is N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine.
What is the SMILES notation for N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine?
The canonical SMILES for N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine is CCN(CC)CO[Si](OC)(OC)c1ccccc1.
What is the InChIKey of N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine?
The InChIKey is RGPWGMPLULWORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3Si/c1-5-14(6-2)12-17-18(15-3,16-4)13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3.
What are the key properties of N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine?
N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine has a molecular weight of 269.42 g/mol, XLogP of 1.44, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethoxy(phenyl)silyl]oxymethyl]-N-ethylethanamine is sourced from PubChem (CID 70358006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).