2-(bromomethyl)-4,4-dimethylpent-1-ene

C8H15Br — CID 13485238

IUPAC2-(bromomethyl)-4,4-dimethylpent-1-ene
SMILESC=C(CBr)CC(C)(C)C
InChIInChI=1S/C8H15Br/c1-7(6-9)5-8(2,3)4/h1,5-6H2,2-4H3
InChIKeyCGTNAQYJOCKOJO-UHFFFAOYSA-N
MW191.11 g/mol
LogP3.37
Rot. Bonds2

About 2-(bromomethyl)-4,4-dimethylpent-1-ene

2-(bromomethyl)-4,4-dimethylpent-1-ene (PubChem CID 13485238) has the molecular formula C8H15Br and a molecular weight of 191.11 g/mol. Its IUPAC name is 2-(bromomethyl)-4,4-dimethylpent-1-ene.

Molecular Properties

Compound Name2-(bromomethyl)-4,4-dimethylpent-1-ene
PubChem CID13485238
Molecular FormulaC8H15Br
Molecular Weight191.11 g/mol
Exact Mass190.04
IUPAC Name2-(bromomethyl)-4,4-dimethylpent-1-ene
SMILESC=C(CBr)CC(C)(C)C
InChIInChI=1S/C8H15Br/c1-7(6-9)5-8(2,3)4/h1,5-6H2,2-4H3
InChIKeyCGTNAQYJOCKOJO-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.11
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-(bromomethyl)-4,4-dimethylpent-1-ene 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)-4,4-dimethylpent-1-ene?
The IUPAC name of 2-(bromomethyl)-4,4-dimethylpent-1-ene (CID 13485238) is 2-(bromomethyl)-4,4-dimethylpent-1-ene.
What is the SMILES notation for 2-(bromomethyl)-4,4-dimethylpent-1-ene?
The canonical SMILES for 2-(bromomethyl)-4,4-dimethylpent-1-ene is C=C(CBr)CC(C)(C)C.
What is the InChIKey of 2-(bromomethyl)-4,4-dimethylpent-1-ene?
The InChIKey is CGTNAQYJOCKOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15Br/c1-7(6-9)5-8(2,3)4/h1,5-6H2,2-4H3.
What are the key properties of 2-(bromomethyl)-4,4-dimethylpent-1-ene?
2-(bromomethyl)-4,4-dimethylpent-1-ene has a molecular weight of 191.11 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-4,4-dimethylpent-1-ene is sourced from PubChem (CID 13485238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).