N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine

C8H21NO2Si — CID 173381217

IUPACN,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine
SMILESCCN(CC)C(C)O[SiH](C)OC
InChIInChI=1S/C8H21NO2Si/c1-6-9(7-2)8(3)11-12(5)10-4/h8,12H,6-7H2,1-5H3
InChIKeyWDMXJKNCJZRMPO-UHFFFAOYSA-N
MW191.35 g/mol
LogP1.19
Rot. Bonds6

About N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine

N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine (PubChem CID 173381217) has the molecular formula C8H21NO2Si and a molecular weight of 191.35 g/mol. Its IUPAC name is N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine
PubChem CID173381217
Molecular FormulaC8H21NO2Si
Molecular Weight191.35 g/mol
Exact Mass191.13
IUPAC NameN,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine
SMILESCCN(CC)C(C)O[SiH](C)OC
InChIInChI=1S/C8H21NO2Si/c1-6-9(7-2)8(3)11-12(5)10-4/h8,12H,6-7H2,1-5H3
InChIKeyWDMXJKNCJZRMPO-UHFFFAOYSA-N
XLogP1.19
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Related Compounds

N,N-diethyl-1-propoxyethanamine
CID 173093623
1-(diethylamino)ethyl acetate;hydrochloride
CID 175006388
dimethoxy(methyl)silane;dihydrochloride
CID 172701721
N-dimethoxysilyl-N-ethylpropan-2-amine
CID 154084631
N,N-diethyl-1-tributylstannyloxyethanamine
CID 22757043
2-N,2-N,5-N,5-N-tetraethylhexane-2,5-diamine
CID 87407207
1-[1-chloropropyl-bis[1-(diethylamino)ethoxy]silyl]oxy-N,N-diethylethanamine
CID 88532046
O-[1-[ethyl(propan-2-yl)amino]propan-2-yl]hydroxylamine
CID 177367192
1-(diethylamino)ethyl 2,2,2-trifluoroacetate
CID 141198748
N,N-diethyl-1-phenylmethoxyethanamine
CID 22369442
(2S)-2-(diethylamino)propane-1-thiol
CID 14154785
1-(diethylamino)ethanethiol;hydrochloride
CID 23617604

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine?
The IUPAC name of N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine (CID 173381217) is N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine.
What is the SMILES notation for N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine?
The canonical SMILES for N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine is CCN(CC)C(C)O[SiH](C)OC.
What is the InChIKey of N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine?
The InChIKey is WDMXJKNCJZRMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO2Si/c1-6-9(7-2)8(3)11-12(5)10-4/h8,12H,6-7H2,1-5H3.
What are the key properties of N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine?
N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine has a molecular weight of 191.35 g/mol, XLogP of 1.19, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[methoxy(methyl)silyl]oxyethanamine is sourced from PubChem (CID 173381217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).