2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol

C15H20N2O2Si — CID 23542796

IUPAC2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol
SMILESCC[Si](C)(C)COc1ccc(-c2ncc(O)cn2)cc1
InChIInChI=1S/C15H20N2O2Si/c1-4-20(2,3)11-19-14-7-5-12(6-8-14)15-16-9-13(18)10-17-15/h5-10,18H,4,11H2,1-3H3
InChIKeyNJSUKIRLVMXUDL-UHFFFAOYSA-N
MW288.42 g/mol
LogP3.50
Rot. Bonds5

About 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol

2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol (PubChem CID 23542796) has the molecular formula C15H20N2O2Si and a molecular weight of 288.42 g/mol. Its IUPAC name is 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol.

Molecular Properties

Compound Name2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol
PubChem CID23542796
Molecular FormulaC15H20N2O2Si
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC Name2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol
SMILESCC[Si](C)(C)COc1ccc(-c2ncc(O)cn2)cc1
InChIInChI=1S/C15H20N2O2Si/c1-4-20(2,3)11-19-14-7-5-12(6-8-14)15-16-9-13(18)10-17-15/h5-10,18H,4,11H2,1-3H3
InChIKeyNJSUKIRLVMXUDL-UHFFFAOYSA-N
XLogP3.50
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.50
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

2-[4-(4-decoxyphenyl)phenyl]pyrimidin-5-ol
CID 139654815
2-[4-[[(2S,3S)-3-butyloxiran-2-yl]methoxy]phenyl]pyrimidin-5-ol
CID 15044372
2-[4-(2-ethoxy-1,1,2,2-tetrafluoroethoxy)phenyl]pyrimidin-5-ol
CID 19001143
4-[5-(4-nonoxyphenyl)pyrimidin-2-yl]phenol
CID 137234830
2-(4-chlorophenyl)pyrimidin-5-ol
CID 59322178
2-(4-fluorophenyl)pyrimidin-5-ol
CID 15095345
2-(4-hexylphenyl)pyrimidin-5-ol
CID 604041
ethyl-dimethyl-[11-[4-(5-octylpyrimidin-2-yl)phenoxy]undecyl]silane
CID 14744865
2-(4-butoxyphenyl)pyrimidine-5-carboxylic acid
CID 14765882
5-heptoxy-2-(4-octoxyphenyl)pyrimidine
CID 14794369
2-(4-ethoxyphenyl)-5-propylpyrimidine
CID 18702636
2-[6-(2-butoxyethoxy)naphthalen-2-yl]pyrimidin-5-ol
CID 19076962

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol?
The IUPAC name of 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol (CID 23542796) is 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol.
What is the SMILES notation for 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol?
The canonical SMILES for 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol is CC[Si](C)(C)COc1ccc(-c2ncc(O)cn2)cc1.
What is the InChIKey of 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol?
The InChIKey is NJSUKIRLVMXUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2Si/c1-4-20(2,3)11-19-14-7-5-12(6-8-14)15-16-9-13(18)10-17-15/h5-10,18H,4,11H2,1-3H3.
What are the key properties of 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol?
2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol has a molecular weight of 288.42 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[ethyl(dimethyl)silyl]methoxy]phenyl]pyrimidin-5-ol is sourced from PubChem (CID 23542796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).