2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane

C15H26N2O2Si — CID 70805022

IUPAC2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane
SMILESC[Si](C)(C)CCOc1ccnc(OC2CCCCC2)n1
InChIInChI=1S/C15H26N2O2Si/c1-20(2,3)12-11-18-14-9-10-16-15(17-14)19-13-7-5-4-6-8-13/h9-10,13H,4-8,11-12H2,1-3H3
InChIKeyZNOFCBXKMKFBCR-UHFFFAOYSA-N
MW294.47 g/mol
LogP3.91
Rot. Bonds6

About 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane

2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane (PubChem CID 70805022) has the molecular formula C15H26N2O2Si and a molecular weight of 294.47 g/mol. Its IUPAC name is 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane.

Molecular Properties

Compound Name2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane
PubChem CID70805022
Molecular FormulaC15H26N2O2Si
Molecular Weight294.47 g/mol
Exact Mass294.18
IUPAC Name2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane
SMILESC[Si](C)(C)CCOc1ccnc(OC2CCCCC2)n1
InChIInChI=1S/C15H26N2O2Si/c1-20(2,3)12-11-18-14-9-10-16-15(17-14)19-13-7-5-4-6-8-13/h9-10,13H,4-8,11-12H2,1-3H3
InChIKeyZNOFCBXKMKFBCR-UHFFFAOYSA-N
XLogP3.91
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.47
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-cycloheptyloxypyrimidine-4-carbonitrile
CID 107545864
[2-(4-propoxypyrimidin-2-yl)oxycyclopentyl]methanamine
CID 112639060
2-cyclobutyloxy-4-propan-2-ylpyrimidine
CID 58592746
N-methyl-1-[3-(4-propoxypyrimidin-2-yl)oxycyclobutyl]methanamine
CID 112639076
2-cycloheptyloxypyrimidine-4-carbothioamide
CID 107548590
4-chloro-2-cyclopropyloxypyrimidine
CID 130067625
4-cyclohexyloxy-N-ethylpyrimidin-2-amine
CID 80858273
2-cycloheptyloxy-N'-hydroxypyrimidine-4-carboximidamide
CID 136907287
4-cycloheptyloxy-N-propylpyrimidin-2-amine
CID 80871966
2-cycloheptyloxypyrimidine-4-carboximidamide
CID 107551067
2-cyclohexyloxy-7-methoxyquinazoline
CID 154198107
4-cyclopentyloxypyrimidin-2-amine
CID 80861271

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane?
The IUPAC name of 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane (CID 70805022) is 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane.
What is the SMILES notation for 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane?
The canonical SMILES for 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane is C[Si](C)(C)CCOc1ccnc(OC2CCCCC2)n1.
What is the InChIKey of 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane?
The InChIKey is ZNOFCBXKMKFBCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2Si/c1-20(2,3)12-11-18-14-9-10-16-15(17-14)19-13-7-5-4-6-8-13/h9-10,13H,4-8,11-12H2,1-3H3.
What are the key properties of 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane?
2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane has a molecular weight of 294.47 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane is sourced from PubChem (CID 70805022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).