9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol

C21H26O2Si — CID 70103643

IUPAC9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1c2ccccc2-c2c(O)cccc21
InChIInChI=1S/C21H26O2Si/c1-14(23-24(5,6)21(2,3)4)19-15-10-7-8-11-16(15)20-17(19)12-9-13-18(20)22/h7-13,19,22H,1H2,2-6H3
InChIKeyJCUPAHJTDAZELY-UHFFFAOYSA-N
MW338.52 g/mol
LogP6.04
Rot. Bonds3

About 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol

9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol (PubChem CID 70103643) has the molecular formula C21H26O2Si and a molecular weight of 338.52 g/mol. Its IUPAC name is 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol.

Molecular Properties

Compound Name9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol
PubChem CID70103643
Molecular FormulaC21H26O2Si
Molecular Weight338.52 g/mol
Exact Mass338.17
IUPAC Name9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol
SMILESC=C(O[Si](C)(C)C(C)(C)C)C1c2ccccc2-c2c(O)cccc21
InChIInChI=1S/C21H26O2Si/c1-14(23-24(5,6)21(2,3)4)19-15-10-7-8-11-16(15)20-17(19)12-9-13-18(20)22/h7-13,19,22H,1H2,2-6H3
InChIKeyJCUPAHJTDAZELY-UHFFFAOYSA-N
XLogP6.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.52
LogP ≤ 56.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol?
The IUPAC name of 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol (CID 70103643) is 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol.
What is the SMILES notation for 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol?
The canonical SMILES for 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol is C=C(O[Si](C)(C)C(C)(C)C)C1c2ccccc2-c2c(O)cccc21.
What is the InChIKey of 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol?
The InChIKey is JCUPAHJTDAZELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26O2Si/c1-14(23-24(5,6)21(2,3)4)19-15-10-7-8-11-16(15)20-17(19)12-9-13-18(20)22/h7-13,19,22H,1H2,2-6H3.
What are the key properties of 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol?
9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol has a molecular weight of 338.52 g/mol, XLogP of 6.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-9H-fluoren-4-ol is sourced from PubChem (CID 70103643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).