dimethyl-bis(2-propyl-1H-inden-1-yl)silane

C26H32Si — CID 154141035

IUPACdimethyl-bis(2-propyl-1H-inden-1-yl)silane
SMILESCCCC1=Cc2ccccc2C1[Si](C)(C)C1C(CCC)=Cc2ccccc21
InChIInChI=1S/C26H32Si/c1-5-11-21-17-19-13-7-9-15-23(19)25(21)27(3,4)26-22(12-6-2)18-20-14-8-10-16-24(20)26/h7-10,13-18,25-26H,5-6,11-12H2,1-4H3
InChIKeyMHDQVFWKQCRSCQ-UHFFFAOYSA-N
MW372.63 g/mol
LogP7.74
Rot. Bonds6

About dimethyl-bis(2-propyl-1H-inden-1-yl)silane

dimethyl-bis(2-propyl-1H-inden-1-yl)silane (PubChem CID 154141035) has the molecular formula C26H32Si and a molecular weight of 372.63 g/mol. Its IUPAC name is dimethyl-bis(2-propyl-1H-inden-1-yl)silane.

Molecular Properties

Compound Namedimethyl-bis(2-propyl-1H-inden-1-yl)silane
PubChem CID154141035
Molecular FormulaC26H32Si
Molecular Weight372.63 g/mol
Exact Mass372.23
IUPAC Namedimethyl-bis(2-propyl-1H-inden-1-yl)silane
SMILESCCCC1=Cc2ccccc2C1[Si](C)(C)C1C(CCC)=Cc2ccccc21
InChIInChI=1S/C26H32Si/c1-5-11-21-17-19-13-7-9-15-23(19)25(21)27(3,4)26-22(12-6-2)18-20-14-8-10-16-24(20)26/h7-10,13-18,25-26H,5-6,11-12H2,1-4H3
InChIKeyMHDQVFWKQCRSCQ-UHFFFAOYSA-N
XLogP7.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.63
LogP ≤ 57.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2-butyl-1H-inden-1-yl)-(9H-fluoren-9-yl)-dimethylsilane;zirconium(4+);tetrachloride
CID 173337807
1,2-diethyl-1H-indene
CID 54262428
[2-[2-(9H-fluoren-9-yl)ethyl]-1H-inden-1-yl]-hex-5-en-3-yl-dimethylsilane
CID 54448104
trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
CID 99738416
[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 100983121
dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 158268305
2-pentyl-1-[2-(2-pentyl-1H-inden-1-yl)propan-2-yl]-1H-indene
CID 139962800
bis[2-ethyl-4-(4-pentylphenyl)-1H-inden-1-yl]-dimethylsilane
CID 22994922
tetrakis(2-methyl-1H-inden-1-yl)silane
CID 54395226
trimethyl-(2-phenyl-1H-inden-1-yl)silane
CID 91802110
3-propyl-2H-chromene-2-carboxylic acid
CID 90834932
2-(4-phenylbutyl)-1-propyl-1H-indene
CID 58673845

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(2-propyl-1H-inden-1-yl)silane?
The IUPAC name of dimethyl-bis(2-propyl-1H-inden-1-yl)silane (CID 154141035) is dimethyl-bis(2-propyl-1H-inden-1-yl)silane.
What is the SMILES notation for dimethyl-bis(2-propyl-1H-inden-1-yl)silane?
The canonical SMILES for dimethyl-bis(2-propyl-1H-inden-1-yl)silane is CCCC1=Cc2ccccc2C1[Si](C)(C)C1C(CCC)=Cc2ccccc21.
What is the InChIKey of dimethyl-bis(2-propyl-1H-inden-1-yl)silane?
The InChIKey is MHDQVFWKQCRSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32Si/c1-5-11-21-17-19-13-7-9-15-23(19)25(21)27(3,4)26-22(12-6-2)18-20-14-8-10-16-24(20)26/h7-10,13-18,25-26H,5-6,11-12H2,1-4H3.
What are the key properties of dimethyl-bis(2-propyl-1H-inden-1-yl)silane?
dimethyl-bis(2-propyl-1H-inden-1-yl)silane has a molecular weight of 372.63 g/mol, XLogP of 7.74, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(2-propyl-1H-inden-1-yl)silane is sourced from PubChem (CID 154141035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).