3-methoxy-3-silylpropanamide

C4H11NO2Si — CID 174828342

IUPAC3-methoxy-3-silylpropanamide
SMILESCOC([SiH3])CC(N)=O
InChIInChI=1S/C4H11NO2Si/c1-7-4(8)2-3(5)6/h4H,2H2,1,8H3,(H2,5,6)
InChIKeyWSGDHTHFQXRSEU-UHFFFAOYSA-N
MW133.22 g/mol
LogP-1.80
Rot. Bonds3

About 3-methoxy-3-silylpropanamide

3-methoxy-3-silylpropanamide (PubChem CID 174828342) has the molecular formula C4H11NO2Si and a molecular weight of 133.22 g/mol. Its IUPAC name is 3-methoxy-3-silylpropanamide.

Molecular Properties

Compound Name3-methoxy-3-silylpropanamide
PubChem CID174828342
Molecular FormulaC4H11NO2Si
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC Name3-methoxy-3-silylpropanamide
SMILESCOC([SiH3])CC(N)=O
InChIInChI=1S/C4H11NO2Si/c1-7-4(8)2-3(5)6/h4H,2H2,1,8H3,(H2,5,6)
InChIKeyWSGDHTHFQXRSEU-UHFFFAOYSA-N
XLogP-1.80
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 5-1.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-methylbutanamide
CID 87933309
methyl (2R)-4-amino-2-(methylamino)-4-oxobutanoate
CID 174668747
(2R)-2-tert-butylbutanediamide
CID 22864144
3-methylsulfanyl-3-sulfanylpropanamide
CID 123924977
ethyl 6-amino-3,4-dimethyl-6-oxohexanoate
CID 59188853
4-amino-2-hydroxy-4-oxobutanethioic S-acid
CID 141334198
(3S)-3-aminobutanamide;hydrochloride
CID 57478871
methyl 4-amino-2-(hydroxycarbamoyl)-4-oxobutanoate
CID 174476888
propan-2-yl N-(4-amino-4-oxobutan-2-yl)carbamate
CID 116657976
(3R)-N'-methoxy-3-methylpentanediamide
CID 173105734
(2R)-4-amino-2-(2-methoxypropanoylamino)-4-oxobutanoic acid
CID 107821565
methyl 2-[[(2R)-4-amino-4-oxobutan-2-yl]amino]acetate
CID 124671422

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-3-silylpropanamide?
The IUPAC name of 3-methoxy-3-silylpropanamide (CID 174828342) is 3-methoxy-3-silylpropanamide.
What is the SMILES notation for 3-methoxy-3-silylpropanamide?
The canonical SMILES for 3-methoxy-3-silylpropanamide is COC([SiH3])CC(N)=O.
What is the InChIKey of 3-methoxy-3-silylpropanamide?
The InChIKey is WSGDHTHFQXRSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2Si/c1-7-4(8)2-3(5)6/h4H,2H2,1,8H3,(H2,5,6).
What are the key properties of 3-methoxy-3-silylpropanamide?
3-methoxy-3-silylpropanamide has a molecular weight of 133.22 g/mol, XLogP of -1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-3-silylpropanamide is sourced from PubChem (CID 174828342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).