2-(bromomethyl)-4-ethenyl-1-methylbenzene

C10H11Br — CID 139992255

IUPAC2-(bromomethyl)-4-ethenyl-1-methylbenzene
SMILESC=Cc1ccc(C)c(CBr)c1
InChIInChI=1S/C10H11Br/c1-3-9-5-4-8(2)10(6-9)7-11/h3-6H,1,7H2,2H3
InChIKeyOYSCWJVCJGMCGT-UHFFFAOYSA-N
MW211.10 g/mol
LogP3.53
Rot. Bonds2

About 2-(bromomethyl)-4-ethenyl-1-methylbenzene

2-(bromomethyl)-4-ethenyl-1-methylbenzene (PubChem CID 139992255) has the molecular formula C10H11Br and a molecular weight of 211.10 g/mol. Its IUPAC name is 2-(bromomethyl)-4-ethenyl-1-methylbenzene.

Molecular Properties

Compound Name2-(bromomethyl)-4-ethenyl-1-methylbenzene
PubChem CID139992255
Molecular FormulaC10H11Br
Molecular Weight211.10 g/mol
Exact Mass210.00
IUPAC Name2-(bromomethyl)-4-ethenyl-1-methylbenzene
SMILESC=Cc1ccc(C)c(CBr)c1
InChIInChI=1S/C10H11Br/c1-3-9-5-4-8(2)10(6-9)7-11/h3-6H,1,7H2,2H3
InChIKeyOYSCWJVCJGMCGT-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.10
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-(bromomethyl)-4-ethenyl-1-methylbenzene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-4-ethenyl-1-methylbenzene?
The IUPAC name of 2-(bromomethyl)-4-ethenyl-1-methylbenzene (CID 139992255) is 2-(bromomethyl)-4-ethenyl-1-methylbenzene.
What is the SMILES notation for 2-(bromomethyl)-4-ethenyl-1-methylbenzene?
The canonical SMILES for 2-(bromomethyl)-4-ethenyl-1-methylbenzene is C=Cc1ccc(C)c(CBr)c1.
What is the InChIKey of 2-(bromomethyl)-4-ethenyl-1-methylbenzene?
The InChIKey is OYSCWJVCJGMCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Br/c1-3-9-5-4-8(2)10(6-9)7-11/h3-6H,1,7H2,2H3.
What are the key properties of 2-(bromomethyl)-4-ethenyl-1-methylbenzene?
2-(bromomethyl)-4-ethenyl-1-methylbenzene has a molecular weight of 211.10 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-4-ethenyl-1-methylbenzene is sourced from PubChem (CID 139992255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).