2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde

C7H17NO4Si — CID 150382408

IUPAC2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde
SMILESCCNC(C=O)O[Si](C)(OC)OC
InChIInChI=1S/C7H17NO4Si/c1-5-8-7(6-9)12-13(4,10-2)11-3/h6-8H,5H2,1-4H3
InChIKeyHAAAZQNOVWXIEH-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.00
Rot. Bonds7

About 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde

2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde (PubChem CID 150382408) has the molecular formula C7H17NO4Si and a molecular weight of 207.30 g/mol. Its IUPAC name is 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde.

Molecular Properties

Compound Name2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde
PubChem CID150382408
Molecular FormulaC7H17NO4Si
Molecular Weight207.30 g/mol
Exact Mass207.09
IUPAC Name2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde
SMILESCCNC(C=O)O[Si](C)(OC)OC
InChIInChI=1S/C7H17NO4Si/c1-5-8-7(6-9)12-13(4,10-2)11-3/h6-8H,5H2,1-4H3
InChIKeyHAAAZQNOVWXIEH-UHFFFAOYSA-N
XLogP-0.00
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-(ethylamino)propanal
CID 54567079
ethoxy-dimethoxy-methylsilane
CID 15798621
N-[bis(trimethoxysilyl)methyl]ethanamine
CID 174997773
(2R)-2-(ethylamino)-3-sulfanylpropanal
CID 91407300
(1S)-N-ethyl-2-methyl-1-trimethoxysilylpropan-1-amine
CID 99865004
hydron;trimethoxy(methyl)silane
CID 174765573
[dimethoxy(methyl)silyl] propanoate
CID 87595419
N-[1-(ethylamino)-2-oxoethyl]acetamide
CID 173197035
1-cyclopentyl-N-ethylethanamine
CID 60819244
2-(ethylamino)propanenitrile;N-methoxyformamide
CID 23311295
methyl 2-(ethylamino)-3-(oxetan-3-ylsulfanyl)propanoate
CID 79325776
triethyl-(methoxy-methyl-triethylsilyloxysilyl)oxysilane
CID 87880175

Frequently Asked Questions

What is the IUPAC name of 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde?
The IUPAC name of 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde (CID 150382408) is 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde.
What is the SMILES notation for 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde?
The canonical SMILES for 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde is CCNC(C=O)O[Si](C)(OC)OC.
What is the InChIKey of 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde?
The InChIKey is HAAAZQNOVWXIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO4Si/c1-5-8-7(6-9)12-13(4,10-2)11-3/h6-8H,5H2,1-4H3.
What are the key properties of 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde?
2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde has a molecular weight of 207.30 g/mol, XLogP of -0.00, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde is sourced from PubChem (CID 150382408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).