N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine

C10H25NO2Si — CID 23065059

IUPACN-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine
SMILESCCO[Si](C)(CN(CC)CC)OCC
InChIInChI=1S/C10H25NO2Si/c1-6-11(7-2)10-14(5,12-8-3)13-9-4/h6-10H2,1-5H3
InChIKeyWMORUEAGCZUGBD-UHFFFAOYSA-N
MW219.40 g/mol
LogP2.01
Rot. Bonds8

About N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine

N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine (PubChem CID 23065059) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine
PubChem CID23065059
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC NameN-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine
SMILESCCO[Si](C)(CN(CC)CC)OCC
InChIInChI=1S/C10H25NO2Si/c1-6-11(7-2)10-14(5,12-8-3)13-9-4/h6-10H2,1-5H3
InChIKeyWMORUEAGCZUGBD-UHFFFAOYSA-N
XLogP2.01
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine?
The IUPAC name of N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine (CID 23065059) is N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine.
What is the SMILES notation for N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine?
The canonical SMILES for N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine is CCO[Si](C)(CN(CC)CC)OCC.
What is the InChIKey of N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine?
The InChIKey is WMORUEAGCZUGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-6-11(7-2)10-14(5,12-8-3)13-9-4/h6-10H2,1-5H3.
What are the key properties of N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine?
N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine has a molecular weight of 219.40 g/mol, XLogP of 2.01, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[diethoxy(methyl)silyl]methyl]-N-ethylethanamine is sourced from PubChem (CID 23065059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).