9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane

C27H26Si — CID 56625000

IUPAC9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane
SMILESC=CCC1C([Si](C)(C)C2c3ccccc3-c3ccccc32)=Cc2ccccc21
InChIInChI=1S/C27H26Si/c1-4-11-23-20-13-6-5-12-19(20)18-26(23)28(2,3)27-24-16-9-7-14-21(24)22-15-8-10-17-25(22)27/h4-10,12-18,23,27H,1,11H2,2-3H3
InChIKeySEXKWFLLKHAXBR-UHFFFAOYSA-N
MW378.59 g/mol
LogP7.34
Rot. Bonds4

About 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane

9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane (PubChem CID 56625000) has the molecular formula C27H26Si and a molecular weight of 378.59 g/mol. Its IUPAC name is 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane.

Molecular Properties

Compound Name9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane
PubChem CID56625000
Molecular FormulaC27H26Si
Molecular Weight378.59 g/mol
Exact Mass378.18
IUPAC Name9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane
SMILESC=CCC1C([Si](C)(C)C2c3ccccc3-c3ccccc32)=Cc2ccccc21
InChIInChI=1S/C27H26Si/c1-4-11-23-20-13-6-5-12-19(20)18-26(23)28(2,3)27-24-16-9-7-14-21(24)22-15-8-10-17-25(22)27/h4-10,12-18,23,27H,1,11H2,2-3H3
InChIKeySEXKWFLLKHAXBR-UHFFFAOYSA-N
XLogP7.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.59
LogP ≤ 57.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane?
The IUPAC name of 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane (CID 56625000) is 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane.
What is the SMILES notation for 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane?
The canonical SMILES for 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane is C=CCC1C([Si](C)(C)C2c3ccccc3-c3ccccc32)=Cc2ccccc21.
What is the InChIKey of 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane?
The InChIKey is SEXKWFLLKHAXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26Si/c1-4-11-23-20-13-6-5-12-19(20)18-26(23)28(2,3)27-24-16-9-7-14-21(24)22-15-8-10-17-25(22)27/h4-10,12-18,23,27H,1,11H2,2-3H3.
What are the key properties of 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane?
9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane has a molecular weight of 378.59 g/mol, XLogP of 7.34, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-yl-dimethyl-(1-prop-2-enyl-1H-inden-2-yl)silane is sourced from PubChem (CID 56625000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).