dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane

C17H18Cl2Si — CID 22104612

IUPACdichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane
SMILESCC1(CC[Si](C)(Cl)Cl)c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18Cl2Si/c1-17(11-12-20(2,18)19)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10H,11-12H2,1-2H3
InChIKeyHQFQMMFHISLXNR-UHFFFAOYSA-N
MW321.32 g/mol
LogP5.91
Rot. Bonds3

About dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane

dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane (PubChem CID 22104612) has the molecular formula C17H18Cl2Si and a molecular weight of 321.32 g/mol. Its IUPAC name is dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane.

Molecular Properties

Compound Namedichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane
PubChem CID22104612
Molecular FormulaC17H18Cl2Si
Molecular Weight321.32 g/mol
Exact Mass320.06
IUPAC Namedichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane
SMILESCC1(CC[Si](C)(Cl)Cl)c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18Cl2Si/c1-17(11-12-20(2,18)19)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10H,11-12H2,1-2H3
InChIKeyHQFQMMFHISLXNR-UHFFFAOYSA-N
XLogP5.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.32
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-methyl-9-propylfluorene
CID 13283188
9-methyl-9-[[4-[(9-methylfluoren-9-yl)methyl]phenyl]methyl]fluorene
CID 86051025
2,9-dimethyl-9-propylfluorene
CID 58051803
6,12-diethyl-6,12-dimethylindeno[1,2-b]fluorene
CID 144770955
methane;9-methylfluoren-9-ol
CID 160708378
6,12-dimethyl-6,12-bis(prop-2-enyl)indeno[1,2-b]fluorene
CID 155763593
6,6-dimethyl-1-(9-methylfluoren-9-yl)heptane-3,5-dione
CID 102284011
3-(3,9-dimethylindeno[2,1-c]pyridin-9-yl)propanenitrile
CID 12512104
ethane;9-fluoro-9-methylfluorene
CID 163249751
propane;spiro[fluorene-9,3'-oxetane]
CID 144874508
9-methyl-9-prop-1-en-2-ylfluorene
CID 10911089
2-bromo-9-hexyl-9-methylfluorene
CID 141395535

Frequently Asked Questions

What is the IUPAC name of dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane?
The IUPAC name of dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane (CID 22104612) is dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane.
What is the SMILES notation for dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane?
The canonical SMILES for dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane is CC1(CC[Si](C)(Cl)Cl)c2ccccc2-c2ccccc21.
What is the InChIKey of dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane?
The InChIKey is HQFQMMFHISLXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2Si/c1-17(11-12-20(2,18)19)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10H,11-12H2,1-2H3.
What are the key properties of dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane?
dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane has a molecular weight of 321.32 g/mol, XLogP of 5.91, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-methyl-[2-(9-methylfluoren-9-yl)ethyl]silane is sourced from PubChem (CID 22104612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).