4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane

C26H32OSi — CID 18622629

IUPAC4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane
SMILESCC(CCCO[Si](C)(C)C)(C1C=Cc2ccccc21)C1C=Cc2ccccc21
InChIInChI=1S/C26H32OSi/c1-26(18-9-19-27-28(2,3)4,24-16-14-20-10-5-7-12-22(20)24)25-17-15-21-11-6-8-13-23(21)25/h5-8,10-17,24-25H,9,18-19H2,1-4H3
InChIKeyAKVMAMPISADQPC-UHFFFAOYSA-N
MW388.63 g/mol
LogP7.25
Rot. Bonds7

About 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane

4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane (PubChem CID 18622629) has the molecular formula C26H32OSi and a molecular weight of 388.63 g/mol. Its IUPAC name is 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane.

Molecular Properties

Compound Name4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane
PubChem CID18622629
Molecular FormulaC26H32OSi
Molecular Weight388.63 g/mol
Exact Mass388.22
IUPAC Name4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane
SMILESCC(CCCO[Si](C)(C)C)(C1C=Cc2ccccc21)C1C=Cc2ccccc21
InChIInChI=1S/C26H32OSi/c1-26(18-9-19-27-28(2,3)4,24-16-14-20-10-5-7-12-22(20)24)25-17-15-21-11-6-8-13-23(21)25/h5-8,10-17,24-25H,9,18-19H2,1-4H3
InChIKeyAKVMAMPISADQPC-UHFFFAOYSA-N
XLogP7.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.63
LogP ≤ 57.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane?
The IUPAC name of 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane (CID 18622629) is 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane.
What is the SMILES notation for 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane?
The canonical SMILES for 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane is CC(CCCO[Si](C)(C)C)(C1C=Cc2ccccc21)C1C=Cc2ccccc21.
What is the InChIKey of 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane?
The InChIKey is AKVMAMPISADQPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32OSi/c1-26(18-9-19-27-28(2,3)4,24-16-14-20-10-5-7-12-22(20)24)25-17-15-21-11-6-8-13-23(21)25/h5-8,10-17,24-25H,9,18-19H2,1-4H3.
What are the key properties of 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane?
4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane has a molecular weight of 388.63 g/mol, XLogP of 7.25, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-bis(1H-inden-1-yl)pentoxy-trimethylsilane is sourced from PubChem (CID 18622629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).