trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane

C19H22OSi — CID 71366117

IUPACtrimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane
SMILESC=CCC1(O[Si](C)(C)C)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H22OSi/c1-5-14-19(20-21(2,3)4)17-12-8-6-10-15(17)16-11-7-9-13-18(16)19/h5-13H,1,14H2,2-4H3
InChIKeyYWKLQAYCTWBQSC-UHFFFAOYSA-N
MW294.47 g/mol
LogP5.34
Rot. Bonds4

About trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane

trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane (PubChem CID 71366117) has the molecular formula C19H22OSi and a molecular weight of 294.47 g/mol. Its IUPAC name is trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane
PubChem CID71366117
Molecular FormulaC19H22OSi
Molecular Weight294.47 g/mol
Exact Mass294.14
IUPAC Nametrimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane
SMILESC=CCC1(O[Si](C)(C)C)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H22OSi/c1-5-14-19(20-21(2,3)4)17-12-8-6-10-15(17)16-11-7-9-13-18(16)19/h5-13H,1,14H2,2-4H3
InChIKeyYWKLQAYCTWBQSC-UHFFFAOYSA-N
XLogP5.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.47
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6,12-dimethyl-6,12-bis(prop-2-enyl)indeno[1,2-b]fluorene
CID 155763593
3-methylidene-1-prop-2-enyl-2H-inden-1-ol
CID 86041926
9,9,18,18,27,27-hexakis(prop-2-enyl)heptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 11628484
3-methyl-3-prop-2-enyl-2H-1-benzofuran
CID 101045859
2-(9-prop-2-enylfluoren-9-yl)ethanol
CID 11391058
3-methyl-3-prop-2-enyl-1,2-dihydroindene
CID 85427456
1-chloro-9,9-bis(prop-2-enyl)fluorene
CID 174649432
2-butyl-4-hydroperoxy-3-propan-2-yloxy-4-prop-2-enylnaphthalen-1-one
CID 10568430
3-hydroxy-3-prop-2-enyl-2H-isoindol-1-one
CID 14902933
9-(ethoxymethyl)-9-methoxyfluorene
CID 22477131
propane;spiro[fluorene-9,3'-oxetane]
CID 144874508
N-ethyl-N-[[(4E)-1-prop-2-enyl-4-(trimethylsilylmethylidene)naphthalen-1-yl]methyl]ethanamine
CID 164678515

Frequently Asked Questions

What is the IUPAC name of trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane?
The IUPAC name of trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane (CID 71366117) is trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane.
What is the SMILES notation for trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane?
The canonical SMILES for trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane is C=CCC1(O[Si](C)(C)C)c2ccccc2-c2ccccc21.
What is the InChIKey of trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane?
The InChIKey is YWKLQAYCTWBQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22OSi/c1-5-14-19(20-21(2,3)4)17-12-8-6-10-15(17)16-11-7-9-13-18(16)19/h5-13H,1,14H2,2-4H3.
What are the key properties of trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane?
trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane has a molecular weight of 294.47 g/mol, XLogP of 5.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(9-prop-2-enylfluoren-9-yl)oxysilane is sourced from PubChem (CID 71366117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).