1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one

C16H23NOSi — CID 11086946

IUPAC1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one
SMILESCC1C(=O)C=C([Si](C)(C)C)CN1Cc1ccccc1
InChIInChI=1S/C16H23NOSi/c1-13-16(18)10-15(19(2,3)4)12-17(13)11-14-8-6-5-7-9-14/h5-10,13H,11-12H2,1-4H3
InChIKeyUUGSXDMBXBHIHS-UHFFFAOYSA-N
MW273.45 g/mol
LogP3.26
Rot. Bonds3

About 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one

1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one (PubChem CID 11086946) has the molecular formula C16H23NOSi and a molecular weight of 273.45 g/mol. Its IUPAC name is 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one.

Molecular Properties

Compound Name1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one
PubChem CID11086946
Molecular FormulaC16H23NOSi
Molecular Weight273.45 g/mol
Exact Mass273.15
IUPAC Name1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one
SMILESCC1C(=O)C=C([Si](C)(C)C)CN1Cc1ccccc1
InChIInChI=1S/C16H23NOSi/c1-13-16(18)10-15(19(2,3)4)12-17(13)11-14-8-6-5-7-9-14/h5-10,13H,11-12H2,1-4H3
InChIKeyUUGSXDMBXBHIHS-UHFFFAOYSA-N
XLogP3.26
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.45
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-benzyl-1,4-dimethyl-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazol-3-one
CID 83851141
1-benzyl-2-methylimidazolidin-4-one
CID 138110115
(5R,6S)-1-benzyl-5,6-dimethylpiperidin-3-one
CID 124709041
5-benzyl-4-methyl-4,6-dihydropyrrolo[3,4-d][1,2]oxazol-3-amine
CID 83850274
(4S,6S)-1-benzyl-4,6-dimethylpiperidin-3-one
CID 95242128
(4S,5R,6S)-1-benzyl-4,5,6-trimethylpiperidin-3-one
CID 99723982
1-benzyl-2,5-dimethylpiperidin-3-one
CID 54593754
(3S)-4-benzyl-3-methylpiperazin-2-one
CID 129362839
1-benzyl-2-methyl-4-phenylpyrrolidin-3-one
CID 174765027
(2-benzyl-3-methyl-1,3-dihydroisoindol-5-yl)methanamine
CID 83980265
(3R,5R)-1-benzyl-3,5-dimethylpiperidin-4-one
CID 56828035
5-benzyl-4-methyl-3a,4,6,6a-tetrahydrofuro[3,4-c]pyrrole-1,3-dione
CID 83851212

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one?
The IUPAC name of 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one (CID 11086946) is 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one.
What is the SMILES notation for 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one?
The canonical SMILES for 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one is CC1C(=O)C=C([Si](C)(C)C)CN1Cc1ccccc1.
What is the InChIKey of 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one?
The InChIKey is UUGSXDMBXBHIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NOSi/c1-13-16(18)10-15(19(2,3)4)12-17(13)11-14-8-6-5-7-9-14/h5-10,13H,11-12H2,1-4H3.
What are the key properties of 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one?
1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one has a molecular weight of 273.45 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-methyl-5-trimethylsilyl-2,6-dihydropyridin-3-one is sourced from PubChem (CID 11086946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).