phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane

C18H25NOSi — CID 132524002

IUPACphenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane
SMILESCC(C)[Si](OCc1ccccc1)(c1ccccn1)C(C)C
InChIInChI=1S/C18H25NOSi/c1-15(2)21(16(3)4,18-12-8-9-13-19-18)20-14-17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3
InChIKeyJOOJAQHOMWKSRC-UHFFFAOYSA-N
MW299.49 g/mol
LogP4.27
Rot. Bonds6

About phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane

phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane (PubChem CID 132524002) has the molecular formula C18H25NOSi and a molecular weight of 299.49 g/mol. Its IUPAC name is phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane.

Molecular Properties

Compound Namephenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane
PubChem CID132524002
Molecular FormulaC18H25NOSi
Molecular Weight299.49 g/mol
Exact Mass299.17
IUPAC Namephenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane
SMILESCC(C)[Si](OCc1ccccc1)(c1ccccn1)C(C)C
InChIInChI=1S/C18H25NOSi/c1-15(2)21(16(3)4,18-12-8-9-13-19-18)20-14-17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3
InChIKeyJOOJAQHOMWKSRC-UHFFFAOYSA-N
XLogP4.27
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.49
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[4-(methoxymethoxy)phenyl]-phenylmethoxy-di(propan-2-yl)silane
CID 10666134
[dimethyl(phenylmethoxy)silyl]-dimethyl-phenylmethoxysilane
CID 122390152
3-(3-phenylmethoxyphenyl)-2-propan-2-ylpyridine
CID 71204410
benzyl triethyl silicate
CID 14245028
benzyl 2-methyl-3-(pyridin-2-ylmethylamino)propanoate
CID 106483896
dimethyl(dipyridin-2-yl)silane
CID 11731921
[2-(methoxymethoxy)-5-[phenylmethoxy-di(propan-2-yl)silyl]phenyl]-(4-methoxyphenyl)methanone
CID 10767460
2-benzylpyrimidine
CID 13143744
[(2R)-3-methylbutan-2-yl]oxymethylbenzene
CID 59976472
1-chloroethoxymethylbenzene
CID 12510706
(6-chloro-5-phenylmethoxy-2-pyridinyl)methoxy-tri(propan-2-yl)silane
CID 131746417
methyl N-pyridin-2-yl-N-[4-[tri(propan-2-yl)silyloxymethyl]phenyl]carbamate
CID 134100731

Frequently Asked Questions

What is the IUPAC name of phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane?
The IUPAC name of phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane (CID 132524002) is phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane.
What is the SMILES notation for phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane?
The canonical SMILES for phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane is CC(C)[Si](OCc1ccccc1)(c1ccccn1)C(C)C.
What is the InChIKey of phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane?
The InChIKey is JOOJAQHOMWKSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NOSi/c1-15(2)21(16(3)4,18-12-8-9-13-19-18)20-14-17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3.
What are the key properties of phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane?
phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane has a molecular weight of 299.49 g/mol, XLogP of 4.27, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethoxy-di(propan-2-yl)-pyridin-2-ylsilane is sourced from PubChem (CID 132524002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).