(5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane

C10H14ClFSi — CID 131066790

IUPAC(5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane
SMILESCc1cc(F)c([Si](C)(C)C)cc1Cl
InChIInChI=1S/C10H14ClFSi/c1-7-5-9(12)10(6-8(7)11)13(2,3)4/h5-6H,1-4H3
InChIKeyTZQJXAKULRMUCQ-UHFFFAOYSA-N
MW216.76 g/mol
LogP3.33
Rot. Bonds1

About (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane

(5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane (PubChem CID 131066790) has the molecular formula C10H14ClFSi and a molecular weight of 216.76 g/mol. Its IUPAC name is (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane.

Molecular Properties

Compound Name(5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane
PubChem CID131066790
Molecular FormulaC10H14ClFSi
Molecular Weight216.76 g/mol
Exact Mass216.05
IUPAC Name(5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane
SMILESCc1cc(F)c([Si](C)(C)C)cc1Cl
InChIInChI=1S/C10H14ClFSi/c1-7-5-9(12)10(6-8(7)11)13(2,3)4/h5-6H,1-4H3
InChIKeyTZQJXAKULRMUCQ-UHFFFAOYSA-N
XLogP3.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.76
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane 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

1-chloro-5-(difluoromethyl)-4-fluoro-2-methylbenzene
CID 130776793
5-chloro-2-fluoro-N,4-dimethylaniline
CID 131225434
O-[(5-chloro-2-fluoro-4-methylphenyl)methyl]hydroxylamine
CID 117281696
1-chloro-4-fluoro-2-methyl-5-nitrosobenzene
CID 89048368
4-chloro-2-fluoro-5-methylbenzenethiol
CID 131028192
3-(5-chloro-2-fluoro-4-methylphenyl)-1,2-oxazol-5-amine
CID 117325886
1,5-dichloro-2,4-dimethylbenzene
CID 4174838
5-chloro-2-fluoro-4-methylbenzonitrile;ethane
CID 144708664
chloro-tris(2,5-dimethyl-4-trimethylsilylphenyl)silane
CID 88963048
2-(5-chloro-2-fluoro-4-methylphenyl)ethanol
CID 117281244
4-chloro-2-fluoro-5-methylbenzenesulfonamide
CID 71106537
N-[(5-chloro-2-fluoro-4-methylphenyl)methyl]hydroxylamine
CID 117281709

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane?
The IUPAC name of (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane (CID 131066790) is (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane.
What is the SMILES notation for (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane?
The canonical SMILES for (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane is Cc1cc(F)c([Si](C)(C)C)cc1Cl.
What is the InChIKey of (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane?
The InChIKey is TZQJXAKULRMUCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClFSi/c1-7-5-9(12)10(6-8(7)11)13(2,3)4/h5-6H,1-4H3.
What are the key properties of (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane?
(5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane has a molecular weight of 216.76 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-fluoro-4-methylphenyl)-trimethylsilane is sourced from PubChem (CID 131066790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).