(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane

C15H23NOSi — CID 19810871

IUPAC(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1=CCN(Cc2ccccc2)CC1
InChIInChI=1S/C15H23NOSi/c1-18(2,3)17-15-9-11-16(12-10-15)13-14-7-5-4-6-8-14/h4-9H,10-13H2,1-3H3
InChIKeyAIDNSPBEIPJBOU-UHFFFAOYSA-N
MW261.44 g/mol
LogP3.63
Rot. Bonds4

About (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane

(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane (PubChem CID 19810871) has the molecular formula C15H23NOSi and a molecular weight of 261.44 g/mol. Its IUPAC name is (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane
PubChem CID19810871
Molecular FormulaC15H23NOSi
Molecular Weight261.44 g/mol
Exact Mass261.15
IUPAC Name(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1=CCN(Cc2ccccc2)CC1
InChIInChI=1S/C15H23NOSi/c1-18(2,3)17-15-9-11-16(12-10-15)13-14-7-5-4-6-8-14/h4-9H,10-13H2,1-3H3
InChIKeyAIDNSPBEIPJBOU-UHFFFAOYSA-N
XLogP3.63
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.44
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane?
The IUPAC name of (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane (CID 19810871) is (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane.
What is the SMILES notation for (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane?
The canonical SMILES for (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane is C[Si](C)(C)OC1=CCN(Cc2ccccc2)CC1.
What is the InChIKey of (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane?
The InChIKey is AIDNSPBEIPJBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NOSi/c1-18(2,3)17-15-9-11-16(12-10-15)13-14-7-5-4-6-8-14/h4-9H,10-13H2,1-3H3.
What are the key properties of (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane?
(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane has a molecular weight of 261.44 g/mol, XLogP of 3.63, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)oxy-trimethylsilane is sourced from PubChem (CID 19810871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).