(2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane

C11H22N2OSi2 — CID 10332569

IUPAC(2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane
SMILESCOc1nc([Si](C)(C)C)cc([Si](C)(C)C)n1
InChIInChI=1S/C11H22N2OSi2/c1-14-11-12-9(15(2,3)4)8-10(13-11)16(5,6)7/h8H,1-7H3
InChIKeyRVRHEILDNJJYLM-UHFFFAOYSA-N
MW254.48 g/mol
LogP1.58
Rot. Bonds3

About (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane

(2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane (PubChem CID 10332569) has the molecular formula C11H22N2OSi2 and a molecular weight of 254.48 g/mol. Its IUPAC name is (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane.

Molecular Properties

Compound Name(2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane
PubChem CID10332569
Molecular FormulaC11H22N2OSi2
Molecular Weight254.48 g/mol
Exact Mass254.13
IUPAC Name(2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane
SMILESCOc1nc([Si](C)(C)C)cc([Si](C)(C)C)n1
InChIInChI=1S/C11H22N2OSi2/c1-14-11-12-9(15(2,3)4)8-10(13-11)16(5,6)7/h8H,1-7H3
InChIKeyRVRHEILDNJJYLM-UHFFFAOYSA-N
XLogP1.58
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.48
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-(2,4,6-trimethoxypyrimidin-5-yl)silane
CID 14615104
2-methoxy-4,6-di(propan-2-yloxy)pyrimidine
CID 86016297
2,4-bis(3,5-dimethylphenoxy)-6-methoxy-1,3,5-triazine
CID 139194322
(2-methoxy-6-trimethylsilyl-3-pyridinyl)-trimethylsilane
CID 11043277
2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]pyrimidine-4,6-diamine
CID 80885688
(6-ethyl-2-methoxypyrimidin-4-yl)methanamine
CID 83851807
2,4,6-tris[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxymethoxy]-1,3,5-triazine
CID 170244173
[4-(3,5-dimethoxyphenoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80909705
N-ethyl-4-methoxy-6-(2-thiophen-2-ylethoxy)-1,3,5-triazin-2-amine
CID 80873852
2-N,4-N-bis(3,5-dimethylphenyl)-6-methoxy-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 132557093
4-chloro-N-(4-chloro-2-methylphenyl)-6-methoxy-1,3,5-triazin-2-amine
CID 114256288
6-methoxy-4-N-methyl-2-N-(thiophen-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80773310

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane?
The IUPAC name of (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane (CID 10332569) is (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane.
What is the SMILES notation for (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane?
The canonical SMILES for (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane is COc1nc([Si](C)(C)C)cc([Si](C)(C)C)n1.
What is the InChIKey of (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane?
The InChIKey is RVRHEILDNJJYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OSi2/c1-14-11-12-9(15(2,3)4)8-10(13-11)16(5,6)7/h8H,1-7H3.
What are the key properties of (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane?
(2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane has a molecular weight of 254.48 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-6-trimethylsilylpyrimidin-4-yl)-trimethylsilane is sourced from PubChem (CID 10332569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).