trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane

C21H25NSi — CID 140739449

IUPACtrimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane
SMILESCC(C)c1nc(-c2cccc3ccccc23)ccc1[Si](C)(C)C
InChIInChI=1S/C21H25NSi/c1-15(2)21-20(23(3,4)5)14-13-19(22-21)18-12-8-10-16-9-6-7-11-17(16)18/h6-15H,1-5H3
InChIKeyLAGFWFBJFSPDCF-UHFFFAOYSA-N
MW319.52 g/mol
LogP5.57
Rot. Bonds3

About trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane

trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane (PubChem CID 140739449) has the molecular formula C21H25NSi and a molecular weight of 319.52 g/mol. Its IUPAC name is trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane.

Molecular Properties

Compound Nametrimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane
PubChem CID140739449
Molecular FormulaC21H25NSi
Molecular Weight319.52 g/mol
Exact Mass319.18
IUPAC Nametrimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane
SMILESCC(C)c1nc(-c2cccc3ccccc23)ccc1[Si](C)(C)C
InChIInChI=1S/C21H25NSi/c1-15(2)21-20(23(3,4)5)14-13-19(22-21)18-12-8-10-16-9-6-7-11-17(16)18/h6-15H,1-5H3
InChIKeyLAGFWFBJFSPDCF-UHFFFAOYSA-N
XLogP5.57
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.52
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,11-dinaphthalen-1-ylbenzo[f][1,10]phenanthroline
CID 164937856
5,6-dimethyl-2,9-dinaphthalen-1-yl-1,10-phenanthroline
CID 20596675
N-[2,6-di(propan-2-yl)phenyl]-6-naphthalen-1-ylpyridin-2-amine
CID 22292706
3-naphthalen-1-ylbenzo[f]quinoline
CID 59470281
trimethyl-[4-(2-methylpropyl)-6-phenanthren-1-yl-3-pyridinyl]silane
CID 156657793
5-methyl-2-naphthalen-1-ylpyridine
CID 59742245
4-chloro-5-iodo-2-naphthalen-1-yl-6-propan-2-ylpyrimidine
CID 66292009
5-bromo-4-chloro-2-naphthalen-1-yl-6-propan-2-ylpyrimidine
CID 66293425
2-naphthalen-1-yl-5-propan-2-ylpyrimidine
CID 176640404
N-[2,6-di(propan-2-yl)phenyl]-1-(6-naphthalen-1-yl-2-pyridinyl)methanimine
CID 12070562
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408

Frequently Asked Questions

What is the IUPAC name of trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane?
The IUPAC name of trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane (CID 140739449) is trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane.
What is the SMILES notation for trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane?
The canonical SMILES for trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane is CC(C)c1nc(-c2cccc3ccccc23)ccc1[Si](C)(C)C.
What is the InChIKey of trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane?
The InChIKey is LAGFWFBJFSPDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NSi/c1-15(2)21-20(23(3,4)5)14-13-19(22-21)18-12-8-10-16-9-6-7-11-17(16)18/h6-15H,1-5H3.
What are the key properties of trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane?
trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane has a molecular weight of 319.52 g/mol, XLogP of 5.57, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(6-naphthalen-1-yl-2-propan-2-yl-3-pyridinyl)silane is sourced from PubChem (CID 140739449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).