2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol

C18H26O2Si — CID 170782164

IUPAC2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol
SMILESCC(C)(C)[Si](C)(C)Oc1cc(CCO)c2ccccc2c1
InChIInChI=1S/C18H26O2Si/c1-18(2,3)21(4,5)20-16-12-14-8-6-7-9-17(14)15(13-16)10-11-19/h6-9,12-13,19H,10-11H2,1-5H3
InChIKeyQZZFMCSRJQMANH-UHFFFAOYSA-N
MW302.49 g/mol
LogP4.76
Rot. Bonds4

About 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol

2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol (PubChem CID 170782164) has the molecular formula C18H26O2Si and a molecular weight of 302.49 g/mol. Its IUPAC name is 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol
PubChem CID170782164
Molecular FormulaC18H26O2Si
Molecular Weight302.49 g/mol
Exact Mass302.17
IUPAC Name2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol
SMILESCC(C)(C)[Si](C)(C)Oc1cc(CCO)c2ccccc2c1
InChIInChI=1S/C18H26O2Si/c1-18(2,3)21(4,5)20-16-12-14-8-6-7-9-17(14)15(13-16)10-11-19/h6-9,12-13,19H,10-11H2,1-5H3
InChIKeyQZZFMCSRJQMANH-UHFFFAOYSA-N
XLogP4.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.49
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]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

[2-bromo-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]methanol
CID 169448639
2-[3-[tert-butyl(dimethyl)silyl]oxy-2-methoxyphenyl]ethanol
CID 146166950
1-(2-bromoethyl)-3-methoxynaphthalene
CID 174397212
2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol
CID 102186248
ethane;2-naphthalen-1-ylethanol
CID 145119048
9-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]nonan-1-ol
CID 67825501
tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane
CID 15185639
[3-(trifluoromethoxy)naphthalen-1-yl]methanol
CID 118803751
3-[4-[tert-butyl(dimethyl)silyl]oxy-2-chlorophenyl]propan-1-ol
CID 175118299
N-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]-methylboronamidic acid
CID 22966399
[6-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl] acridine-9-carboxylate
CID 18987972
(Z)-3-[3-(2-bromophenyl)-1-[tert-butyl(dimethyl)silyl]oxynaphthalen-2-yl]prop-2-enal
CID 57336993

Frequently Asked Questions

What is the IUPAC name of 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol?
The IUPAC name of 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol (CID 170782164) is 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol.
What is the SMILES notation for 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol?
The canonical SMILES for 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol is CC(C)(C)[Si](C)(C)Oc1cc(CCO)c2ccccc2c1.
What is the InChIKey of 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol?
The InChIKey is QZZFMCSRJQMANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O2Si/c1-18(2,3)21(4,5)20-16-12-14-8-6-7-9-17(14)15(13-16)10-11-19/h6-9,12-13,19H,10-11H2,1-5H3.
What are the key properties of 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol?
2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol has a molecular weight of 302.49 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol is sourced from PubChem (CID 170782164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).