trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane

C21H24OSi — CID 101130893

IUPACtrimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane
SMILESC[Si](C)(C)OC(Cc1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C21H24OSi/c1-23(2,3)22-21(16-17-10-5-4-6-11-17)20-15-9-13-18-12-7-8-14-19(18)20/h4-15,21H,16H2,1-3H3
InChIKeyUDFCKCMWTSOPKK-UHFFFAOYSA-N
MW320.51 g/mol
LogP5.98
Rot. Bonds5

About trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane

trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane (PubChem CID 101130893) has the molecular formula C21H24OSi and a molecular weight of 320.51 g/mol. Its IUPAC name is trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane.

Molecular Properties

Compound Nametrimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane
PubChem CID101130893
Molecular FormulaC21H24OSi
Molecular Weight320.51 g/mol
Exact Mass320.16
IUPAC Nametrimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane
SMILESC[Si](C)(C)OC(Cc1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C21H24OSi/c1-23(2,3)22-21(16-17-10-5-4-6-11-17)20-15-9-13-18-12-7-8-14-19(18)20/h4-15,21H,16H2,1-3H3
InChIKeyUDFCKCMWTSOPKK-UHFFFAOYSA-N
XLogP5.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.51
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[1-(1-naphthalen-1-ylpropoxy)propyl]naphthalene
CID 57075140
dinaphthalen-1-ylmethyl (2R)-2,3-diphenylpropanoate
CID 66739257
2-naphthalen-1-yl-3-phenylpropanamide
CID 141457606
methyl 2-[(1-naphthalen-1-yl-2-phenylethyl)amino]acetate
CID 140505249
2-[(1R)-1-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-phenylethyl]phenol
CID 101211100
2-phenyl-1-trimethylsilylethanethiol
CID 3849322
(1-dimethoxyphosphoryl-2-phenylethoxy)-trimethylsilane
CID 11347186
2-benzylsulfanyl-1-naphthalen-1-ylethanamine
CID 64619248
trimethoxy(1-naphthalen-1-ylethyl)silane
CID 90121509
dinaphthalen-1-ylmethyl (2R)-2-[methyl(diphenyl)silyl]propanoate
CID 134958177
(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
CID 10470897
λ2-plumbane;1-phenylpropan-2-amine
CID 174896483

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane?
The IUPAC name of trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane (CID 101130893) is trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane.
What is the SMILES notation for trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane?
The canonical SMILES for trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane is C[Si](C)(C)OC(Cc1ccccc1)c1cccc2ccccc12.
What is the InChIKey of trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane?
The InChIKey is UDFCKCMWTSOPKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24OSi/c1-23(2,3)22-21(16-17-10-5-4-6-11-17)20-15-9-13-18-12-7-8-14-19(18)20/h4-15,21H,16H2,1-3H3.
What are the key properties of trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane?
trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane has a molecular weight of 320.51 g/mol, XLogP of 5.98, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-naphthalen-1-yl-2-phenylethoxy)silane is sourced from PubChem (CID 101130893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).