(2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide

C11H25NO3Si — CID 11207374

IUPAC(2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide
SMILESCON(C)C(=O)[C@@](C)(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C11H25NO3Si/c1-9(2)11(3,15-16(6,7)8)10(13)12(4)14-5/h9H,1-8H3/t11-/m0/s1
InChIKeyDBDOEYBSIPJLQZ-NSHDSACASA-N
MW247.41 g/mol
LogP2.27
Rot. Bonds5

About (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide

(2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide (PubChem CID 11207374) has the molecular formula C11H25NO3Si and a molecular weight of 247.41 g/mol. Its IUPAC name is (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide.

Molecular Properties

Compound Name(2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide
PubChem CID11207374
Molecular FormulaC11H25NO3Si
Molecular Weight247.41 g/mol
Exact Mass247.16
IUPAC Name(2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide
SMILESCON(C)C(=O)[C@@](C)(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C11H25NO3Si/c1-9(2)11(3,15-16(6,7)8)10(13)12(4)14-5/h9H,1-8H3/t11-/m0/s1
InChIKeyDBDOEYBSIPJLQZ-NSHDSACASA-N
XLogP2.27
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.41
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl N-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]-N-methylcarbamate
CID 54436887
2,2-difluoro-N-methoxy-N-methylpropanamide
CID 58736313
[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl] acetate
CID 91623533
(Z)-N-methoxy-N,2,2,4,7,9,9-heptamethyldec-5-enamide
CID 126704323
tert-butyl N-[3-[tert-butyl(dimethyl)silyl]oxy-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]-N-methylcarbamate
CID 59656752
N-methoxy-N,2,2,4-tetramethyl-4-sulfanylpentanamide
CID 143976029
3-methoxy-3,4-dimethylpentan-2-one
CID 83225040
tert-butyl N-[(3R)-1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-3-yl]carbamate
CID 24824434
1,3-dimethoxy-1,3-dimethylurea
CID 11159391
methyl 2-methoxy-2,3-dimethylbutanoate
CID 59972485
CID 170586865
CID 170586865
tert-butyl 4-[methoxy(methyl)amino]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-oxobutanoate
CID 88965705

Frequently Asked Questions

What is the IUPAC name of (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide?
The IUPAC name of (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide (CID 11207374) is (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide.
What is the SMILES notation for (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide?
The canonical SMILES for (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide is CON(C)C(=O)[C@@](C)(O[Si](C)(C)C)C(C)C.
What is the InChIKey of (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide?
The InChIKey is DBDOEYBSIPJLQZ-NSHDSACASA-N. The full InChI is InChI=1S/C11H25NO3Si/c1-9(2)11(3,15-16(6,7)8)10(13)12(4)14-5/h9H,1-8H3/t11-/m0/s1.
What are the key properties of (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide?
(2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide has a molecular weight of 247.41 g/mol, XLogP of 2.27, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-methoxy-N,2,3-trimethyl-2-trimethylsilyloxybutanamide is sourced from PubChem (CID 11207374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).