1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol

C21H24OSi — CID 56946566

IUPAC1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol
SMILESCC(O)(c1ccc([Si](C)(C)C)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C21H24OSi/c1-21(22,18-11-13-20(14-12-18)23(2,3)4)19-10-9-16-7-5-6-8-17(16)15-19/h5-15,22H,1-4H3
InChIKeyFQPKPDKORQFYDU-UHFFFAOYSA-N
MW320.51 g/mol
LogP4.64
Rot. Bonds3

About 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol

1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol (PubChem CID 56946566) has the molecular formula C21H24OSi and a molecular weight of 320.51 g/mol. Its IUPAC name is 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol.

Molecular Properties

Compound Name1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol
PubChem CID56946566
Molecular FormulaC21H24OSi
Molecular Weight320.51 g/mol
Exact Mass320.16
IUPAC Name1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol
SMILESCC(O)(c1ccc([Si](C)(C)C)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C21H24OSi/c1-21(22,18-11-13-20(14-12-18)23(2,3)4)19-10-9-16-7-5-6-8-17(16)15-19/h5-15,22H,1-4H3
InChIKeyFQPKPDKORQFYDU-UHFFFAOYSA-N
XLogP4.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.51
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol 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

1-[4-(trifluoromethyl)phenyl]-1-(4-trimethylsilylphenyl)ethanol
CID 101475604
1-(3-methoxyphenyl)-1-naphthalen-2-ylethanol
CID 62787792
trimethyl-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]silane
CID 171056374
trinaphthalen-2-ylmethanol
CID 10573628
(2R)-2-hydroxy-2-naphthalen-2-ylpropanal
CID 122375981
(2S)-3-methyl-2-naphthalen-2-ylbutan-2-ol
CID 94601218
1,1,4,4-tetranaphthalen-2-ylbutane-1,2,3,4-tetrol
CID 23002857
1-amino-2-naphthalen-2-ylpropan-2-ol
CID 62773964
(4-tert-butylphenyl)-trimethylsilane
CID 605751
2,2-difluoro-3-hydroxy-3-naphthalen-2-ylbutanoic acid
CID 62398445
6,6,6-trifluoro-2-naphthalen-2-ylhexan-2-ol
CID 116536006
2-(trinaphthalen-2-ylmethyl)naphthalene
CID 101401266

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol?
The IUPAC name of 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol (CID 56946566) is 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol.
What is the SMILES notation for 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol?
The canonical SMILES for 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol is CC(O)(c1ccc([Si](C)(C)C)cc1)c1ccc2ccccc2c1.
What is the InChIKey of 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol?
The InChIKey is FQPKPDKORQFYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24OSi/c1-21(22,18-11-13-20(14-12-18)23(2,3)4)19-10-9-16-7-5-6-8-17(16)15-19/h5-15,22H,1-4H3.
What are the key properties of 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol?
1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol has a molecular weight of 320.51 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-1-(4-trimethylsilylphenyl)ethanol is sourced from PubChem (CID 56946566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).