ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane

C16H21NOSi — CID 139820510

IUPACethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane
SMILESCC[Si](C)(C)c1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C16H21NOSi/c1-4-19(2,3)15-10-11-16(17-12-15)18-13-14-8-6-5-7-9-14/h5-12H,4,13H2,1-3H3
InChIKeyFDWBJVVJPWWBCN-UHFFFAOYSA-N
MW271.44 g/mol
LogP3.60
Rot. Bonds5

About ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane

ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane (PubChem CID 139820510) has the molecular formula C16H21NOSi and a molecular weight of 271.44 g/mol. Its IUPAC name is ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane.

Molecular Properties

Compound Nameethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane
PubChem CID139820510
Molecular FormulaC16H21NOSi
Molecular Weight271.44 g/mol
Exact Mass271.14
IUPAC Nameethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane
SMILESCC[Si](C)(C)c1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C16H21NOSi/c1-4-19(2,3)15-10-11-16(17-12-15)18-13-14-8-6-5-7-9-14/h5-12H,4,13H2,1-3H3
InChIKeyFDWBJVVJPWWBCN-UHFFFAOYSA-N
XLogP3.60
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.44
LogP ≤ 53.60
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

ethyl-dimethyl-(6-phenyl-3-pyridinyl)silane
CID 171716912
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
6-phenylmethoxypyridine-3-carbaldehyde
CID 21102205
2-ethyl-5-phenylmethoxypyrazine
CID 144823706
2-methyl-5-phenylmethoxypyrazine
CID 129054090
pentafluoro-(6-phenylmethoxy-3-pyridinyl)-λ6-sulfane
CID 132571637
1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine
CID 71131754
methyl-tris(4-phenylmethoxyphenyl)silane
CID 90283739
2-bromo-5-phenylmethoxypyrazine
CID 46738200
5-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]-2-phenylmethoxypyridine
CID 72937172
N-[2-(6-phenylmethoxy-3-pyridinyl)ethylidene]hydroxylamine
CID 123279299
methyl 4-(6-phenylmethoxy-3-pyridinyl)benzoate
CID 58748868

Frequently Asked Questions

What is the IUPAC name of ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane?
The IUPAC name of ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane (CID 139820510) is ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane.
What is the SMILES notation for ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane?
The canonical SMILES for ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane is CC[Si](C)(C)c1ccc(OCc2ccccc2)nc1.
What is the InChIKey of ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane?
The InChIKey is FDWBJVVJPWWBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NOSi/c1-4-19(2,3)15-10-11-16(17-12-15)18-13-14-8-6-5-7-9-14/h5-12H,4,13H2,1-3H3.
What are the key properties of ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane?
ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane has a molecular weight of 271.44 g/mol, XLogP of 3.60, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane is sourced from PubChem (CID 139820510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).