[4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane

C22H33NO2Si — CID 53348406

IUPAC[4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane
SMILESCOc1cccc(-c2cncc([Si](C(C)C)(C(C)C)C(C)C)c2OC)c1
InChIInChI=1S/C22H33NO2Si/c1-15(2)26(16(3)4,17(5)6)21-14-23-13-20(22(21)25-8)18-10-9-11-19(12-18)24-7/h9-17H,1-8H3
InChIKeyHAPDPKJYRQHSIX-UHFFFAOYSA-N
MW371.60 g/mol
LogP5.65
Rot. Bonds7

About [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane

[4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane (PubChem CID 53348406) has the molecular formula C22H33NO2Si and a molecular weight of 371.60 g/mol. Its IUPAC name is [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane
PubChem CID53348406
Molecular FormulaC22H33NO2Si
Molecular Weight371.60 g/mol
Exact Mass371.23
IUPAC Name[4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane
SMILESCOc1cccc(-c2cncc([Si](C(C)C)(C(C)C)C(C)C)c2OC)c1
InChIInChI=1S/C22H33NO2Si/c1-15(2)26(16(3)4,17(5)6)21-14-23-13-20(22(21)25-8)18-10-9-11-19(12-18)24-7/h9-17H,1-8H3
InChIKeyHAPDPKJYRQHSIX-UHFFFAOYSA-N
XLogP5.65
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.60
LogP ≤ 55.65
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

5-(3-methoxyphenyl)pyridine-3,4-diamine
CID 126520592
3-(3-methoxyphenyl)-6-[5-(3-methoxyphenyl)-6-methyl-2-pyridinyl]-2-methylpyridine
CID 101485058
1,2-dimethoxy-3-(3-methoxyphenyl)benzene
CID 57121160
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
3-(bromomethyl)-4-(3-methoxyphenyl)pyridine
CID 115824632
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
3-chloro-5-(3-methoxyphenyl)pyridine
CID 173285153
3-(3-fluorophenyl)-4,5-dimethoxypyridine
CID 174673027
2-(3-methoxyphenyl)-3,5-diphenylpyridine
CID 57041799
(1S)-1-[3-(3-methoxyphenyl)phenyl]ethanamine
CID 93461021
2-chloro-1-(3-methoxyphenyl)-4-phenylbenzene
CID 173255261

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane?
The IUPAC name of [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane (CID 53348406) is [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane?
The canonical SMILES for [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane is COc1cccc(-c2cncc([Si](C(C)C)(C(C)C)C(C)C)c2OC)c1.
What is the InChIKey of [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane?
The InChIKey is HAPDPKJYRQHSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33NO2Si/c1-15(2)26(16(3)4,17(5)6)21-14-23-13-20(22(21)25-8)18-10-9-11-19(12-18)24-7/h9-17H,1-8H3.
What are the key properties of [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane?
[4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane has a molecular weight of 371.60 g/mol, XLogP of 5.65, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-5-(3-methoxyphenyl)-3-pyridinyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 53348406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).