2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane

C16H26Si — CID 19437283

IUPAC2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane
SMILESC[Si](C)(C)C1C2C=CC=CC2C2CCCCC21
InChIInChI=1S/C16H26Si/c1-17(2,3)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4,6,8,10,12-16H,5,7,9,11H2,1-3H3
InChIKeyDDRLNTQOCKEGJH-UHFFFAOYSA-N
MW246.47 g/mol
LogP4.87
Rot. Bonds1

About 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane

2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane (PubChem CID 19437283) has the molecular formula C16H26Si and a molecular weight of 246.47 g/mol. Its IUPAC name is 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane.

Molecular Properties

Compound Name2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane
PubChem CID19437283
Molecular FormulaC16H26Si
Molecular Weight246.47 g/mol
Exact Mass246.18
IUPAC Name2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane
SMILESC[Si](C)(C)C1C2C=CC=CC2C2CCCCC21
InChIInChI=1S/C16H26Si/c1-17(2,3)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4,6,8,10,12-16H,5,7,9,11H2,1-3H3
InChIKeyDDRLNTQOCKEGJH-UHFFFAOYSA-N
XLogP4.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.47
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane?
The IUPAC name of 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane (CID 19437283) is 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane.
What is the SMILES notation for 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane?
The canonical SMILES for 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane is C[Si](C)(C)C1C2C=CC=CC2C2CCCCC21.
What is the InChIKey of 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane?
The InChIKey is DDRLNTQOCKEGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26Si/c1-17(2,3)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4,6,8,10,12-16H,5,7,9,11H2,1-3H3.
What are the key properties of 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane?
2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane has a molecular weight of 246.47 g/mol, XLogP of 4.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl(trimethyl)silane is sourced from PubChem (CID 19437283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).