(2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one

C15H27NOSi — CID 11651868

IUPAC(2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one
SMILESC=C(CN1C=CC(=O)C[C@@H]1CCC)C[Si](C)(C)C
InChIInChI=1S/C15H27NOSi/c1-6-7-14-10-15(17)8-9-16(14)11-13(2)12-18(3,4)5/h8-9,14H,2,6-7,10-12H2,1,3-5H3/t14-/m0/s1
InChIKeyWIHKKKXYHRZLSH-AWEZNQCLSA-N
MW265.47 g/mol
LogP3.84
Rot. Bonds6

About (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one

(2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one (PubChem CID 11651868) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one.

Molecular Properties

Compound Name(2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one
PubChem CID11651868
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name(2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one
SMILESC=C(CN1C=CC(=O)C[C@@H]1CCC)C[Si](C)(C)C
InChIInChI=1S/C15H27NOSi/c1-6-7-14-10-15(17)8-9-16(14)11-13(2)12-18(3,4)5/h8-9,14H,2,6-7,10-12H2,1,3-5H3/t14-/m0/s1
InChIKeyWIHKKKXYHRZLSH-AWEZNQCLSA-N
XLogP3.84
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-benzyl-1-propyl-2,3-dihydropyridin-4-one;ethane
CID 144683049
tert-butyl 4-oxo-2-pentyl-2,3-dihydropyridine-1-carboxylate
CID 11140102
methyl (2S)-2-ethyl-4-oxo-2,3-dihydropyridine-1-carboxylate
CID 166446133
6-[2-(trimethylsilylmethyl)prop-2-enyl]-3-oxa-6-azabicyclo[3.1.0]hexan-2-one
CID 135024553
2-ethyl-1-(4-methylbenzoyl)-2,3-dihydropyridin-4-one
CID 15414722
2-propan-2-yl-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one
CID 102511725
2-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydroinden-1-one
CID 15316015
2-ethyl-1-hydroxy-6-propylpiperidin-4-one
CID 154933974
N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2,3-dihydropyridin-1-yl]benzamide
CID 102252798
2-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-one
CID 10398158
(2S)-2-heptyl-2,3-dihydropyran-4-one
CID 57164485
1-benzyl-2-propan-2-yl-2,3-dihydropyridin-4-one
CID 12787406

Frequently Asked Questions

What is the IUPAC name of (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one?
The IUPAC name of (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one (CID 11651868) is (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one.
What is the SMILES notation for (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one?
The canonical SMILES for (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one is C=C(CN1C=CC(=O)C[C@@H]1CCC)C[Si](C)(C)C.
What is the InChIKey of (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one?
The InChIKey is WIHKKKXYHRZLSH-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-6-7-14-10-15(17)8-9-16(14)11-13(2)12-18(3,4)5/h8-9,14H,2,6-7,10-12H2,1,3-5H3/t14-/m0/s1.
What are the key properties of (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one?
(2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one has a molecular weight of 265.47 g/mol, XLogP of 3.84, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-propyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]-2,3-dihydropyridin-4-one is sourced from PubChem (CID 11651868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).