4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane

C20H28Si — CID 23233020

IUPAC4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane
SMILESC[Si](C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21
InChIInChI=1S/C20H28Si/c1-21(2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20/h5-8,11-20H,3-4,9-10H2,1-2H3
InChIKeyCRPUSKJBFLPZDC-UHFFFAOYSA-N
MW296.53 g/mol
LogP5.74
Rot. Bonds2

About 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane

4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane (PubChem CID 23233020) has the molecular formula C20H28Si and a molecular weight of 296.53 g/mol. Its IUPAC name is 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane.

Molecular Properties

Compound Name4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane
PubChem CID23233020
Molecular FormulaC20H28Si
Molecular Weight296.53 g/mol
Exact Mass296.20
IUPAC Name4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane
SMILESC[Si](C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21
InChIInChI=1S/C20H28Si/c1-21(2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20/h5-8,11-20H,3-4,9-10H2,1-2H3
InChIKeyCRPUSKJBFLPZDC-UHFFFAOYSA-N
XLogP5.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.53
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane?
The IUPAC name of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane (CID 23233020) is 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane.
What is the SMILES notation for 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane?
The canonical SMILES for 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane is C[Si](C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21.
What is the InChIKey of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane?
The InChIKey is CRPUSKJBFLPZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28Si/c1-21(2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20/h5-8,11-20H,3-4,9-10H2,1-2H3.
What are the key properties of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane?
4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane has a molecular weight of 296.53 g/mol, XLogP of 5.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-dimethylsilane is sourced from PubChem (CID 23233020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).