1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione

C11H18N2O3Si — CID 15405094

IUPAC1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C/C=C\[Si](C)(C)CO)c(=O)[nH]c1=O
InChIInChI=1S/C11H18N2O3Si/c1-9-7-13(11(16)12-10(9)15)5-4-6-17(2,3)8-14/h4,6-7,14H,5,8H2,1-3H3,(H,12,15,16)/b6-4-
InChIKeyGOHIJACNOSEWPV-XQRVVYSFSA-N
MW254.36 g/mol
LogP0.18
Rot. Bonds4

About 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione

1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione (PubChem CID 15405094) has the molecular formula C11H18N2O3Si and a molecular weight of 254.36 g/mol. Its IUPAC name is 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione
PubChem CID15405094
Molecular FormulaC11H18N2O3Si
Molecular Weight254.36 g/mol
Exact Mass254.11
IUPAC Name1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C/C=C\[Si](C)(C)CO)c(=O)[nH]c1=O
InChIInChI=1S/C11H18N2O3Si/c1-9-7-13(11(16)12-10(9)15)5-4-6-17(2,3)8-14/h4,6-7,14H,5,8H2,1-3H3,(H,12,15,16)/b6-4-
InChIKeyGOHIJACNOSEWPV-XQRVVYSFSA-N
XLogP0.18
TPSA75.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione 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

1-[(E)-but-2-enyl]-5-methylpyrimidine-2,4-dione
CID 65438358
[(Z)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)but-2-enyl] 2,2-dimethylpropanoate
CID 10978846
1-[(2R,3R)-2,3-dihydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)butyl]-5-methylpyrimidine-2,4-dione
CID 24752409
1-[(E)-5-fluoro-3-(hydroxymethyl)pent-2-enyl]-5-methylpyrimidine-2,4-dione
CID 70964470
ethyl (Z)-2-fluoro-4-(5-methyl-2,4-dioxopyrimidin-1-yl)but-2-enoate
CID 10083718
[(Z)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)but-2-enyl] 2,2-diphenylacetate
CID 11825312
5-methyl-1-(2-methylsulfanylethyl)pyrimidine-2,4-dione
CID 20727875
1-[(2E)-2-(2-hydroxycyclobutylidene)ethyl]-5-methylpyrimidine-2,4-dione
CID 11264529
methyl 2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetate
CID 3757668
1-[(2R,3R)-2,3-dihydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)butyl]-5-methylpyrimidine-2,4-dione;methylsulfinylmethane;dihydrate
CID 139190226
5-methyl-1-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]pyrimidine-2,4-dione
CID 60734768
[(2R)-1-methoxy-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-1-oxopropan-2-yl]azanium
CID 7289782

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione (CID 15405094) is 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione is Cc1cn(C/C=C\[Si](C)(C)CO)c(=O)[nH]c1=O.
What is the InChIKey of 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione?
The InChIKey is GOHIJACNOSEWPV-XQRVVYSFSA-N. The full InChI is InChI=1S/C11H18N2O3Si/c1-9-7-13(11(16)12-10(9)15)5-4-6-17(2,3)8-14/h4,6-7,14H,5,8H2,1-3H3,(H,12,15,16)/b6-4-.
What are the key properties of 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione?
1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione has a molecular weight of 254.36 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-3-[hydroxymethyl(dimethyl)silyl]prop-2-enyl]-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 15405094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).