N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide

C20H30N2O3Si — CID 102252798

IUPACN-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide
SMILESCC(C)(C)[Si](C)(C)OCCC1CC(=O)C=CN1NC(=O)c1ccccc1
InChIInChI=1S/C20H30N2O3Si/c1-20(2,3)26(4,5)25-14-12-17-15-18(23)11-13-22(17)21-19(24)16-9-7-6-8-10-16/h6-11,13,17H,12,14-15H2,1-5H3,(H,21,24)
InChIKeyDYSZLMATJOQNLP-UHFFFAOYSA-N
MW374.56 g/mol
LogP3.90
Rot. Bonds6

About N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide

N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide (PubChem CID 102252798) has the molecular formula C20H30N2O3Si and a molecular weight of 374.56 g/mol. Its IUPAC name is N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide.

Molecular Properties

Compound NameN-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide
PubChem CID102252798
Molecular FormulaC20H30N2O3Si
Molecular Weight374.56 g/mol
Exact Mass374.20
IUPAC NameN-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide
SMILESCC(C)(C)[Si](C)(C)OCCC1CC(=O)C=CN1NC(=O)c1ccccc1
InChIInChI=1S/C20H30N2O3Si/c1-20(2,3)26(4,5)25-14-12-17-15-18(23)11-13-22(17)21-19(24)16-9-7-6-8-10-16/h6-11,13,17H,12,14-15H2,1-5H3,(H,21,24)
InChIKeyDYSZLMATJOQNLP-UHFFFAOYSA-N
XLogP3.90
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.56
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]benzamide
CID 154719744
N'-[2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentyl]benzohydrazide
CID 85242696
methyl 2-benzamido-4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutanoate
CID 102407675
4-benzyl-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethylmorpholin-3-one
CID 123921176
2-[(2R,3S)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[3-(methylcarbamoyl)benzoyl]sulfanyl-4-oxoazetidin-1-yl]-2-oxoacetic acid
CID 88663803
(6R,7R,7aS)-6-acetyl-6-(benzenesulfonyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,3-dimethyl-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
CID 24749446
N-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoyl]benzamide
CID 11324648
6-[tert-butyl(dimethyl)silyl]oxy-1-phenylhex-3-yne-1,2-dione
CID 135028614
2-[(2R)-4-benzyl-1-ethylpiperazin-2-yl]ethoxy-tert-butyl-dimethylsilane
CID 176897495
(4S)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-4-phenylhexan-2-one
CID 102367475
(4S)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxathiazolidine-3-carboxylic acid
CID 175321794
3-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrrolidin-1-yl]benzohydrazide
CID 176705835

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide?
The IUPAC name of N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide (CID 102252798) is N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide.
What is the SMILES notation for N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide?
The canonical SMILES for N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide is CC(C)(C)[Si](C)(C)OCCC1CC(=O)C=CN1NC(=O)c1ccccc1.
What is the InChIKey of N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide?
The InChIKey is DYSZLMATJOQNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O3Si/c1-20(2,3)26(4,5)25-14-12-17-15-18(23)11-13-22(17)21-19(24)16-9-7-6-8-10-16/h6-11,13,17H,12,14-15H2,1-5H3,(H,21,24).
What are the key properties of N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide?
N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide has a molecular weight of 374.56 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide is sourced from PubChem (CID 102252798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).