2-(bromomethyl)-4,7-dihydro-1,3-dioxepine

C6H9BrO2 — CID 10420115

IUPAC2-(bromomethyl)-4,7-dihydro-1,3-dioxepine
SMILESBrCC1OCC=CCO1
InChIInChI=1S/C6H9BrO2/c7-5-6-8-3-1-2-4-9-6/h1-2,6H,3-5H2
InChIKeyAVEOEJODJLWEAJ-UHFFFAOYSA-N
MW193.04 g/mol
LogP1.31
Rot. Bonds1

About 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine

2-(bromomethyl)-4,7-dihydro-1,3-dioxepine (PubChem CID 10420115) has the molecular formula C6H9BrO2 and a molecular weight of 193.04 g/mol. Its IUPAC name is 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine.

Molecular Properties

Compound Name2-(bromomethyl)-4,7-dihydro-1,3-dioxepine
PubChem CID10420115
Molecular FormulaC6H9BrO2
Molecular Weight193.04 g/mol
Exact Mass191.98
IUPAC Name2-(bromomethyl)-4,7-dihydro-1,3-dioxepine
SMILESBrCC1OCC=CCO1
InChIInChI=1S/C6H9BrO2/c7-5-6-8-3-1-2-4-9-6/h1-2,6H,3-5H2
InChIKeyAVEOEJODJLWEAJ-UHFFFAOYSA-N
XLogP1.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.04
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-4,7-dihydro-1,3-dioxepine
CID 10351672
3-Bromo-2,5-dimethoxy-2,5-dihydrofuran
CID 11160099
(E)-4-bromo-1,1-dimethoxybut-2-ene
CID 11241001
2-(2-Bromoethoxy)-2H-pyran
CID 18456381
1,1-Bis(allyloxy)-2-bromo-2-butene
CID 5469951
2-Ethyl-4,7-dihydro-1,3-dioxepine
CID 11029866
(E)-1-bromo-3,3-diethoxyprop-1-ene
CID 13513773
3-[(1R)-2-bromo-1-ethoxyethoxy]prop-1-ene
CID 139266085
(1Z,3E)-1-bromo-5,5-dimethoxypenta-1,3-diene
CID 10608390
(1E,3E,5Z)-1-bromo-7,7-diethoxyhepta-1,3,5-triene
CID 11402739
(1E,3E)-1-bromo-5,5-dimethoxypenta-1,3-diene
CID 15325047
2-Prop-1-enyl-4,7-dihydro-1,3-dioxepine
CID 222100

Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine?
The IUPAC name of 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine (CID 10420115) is 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine.
What is the SMILES notation for 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine?
The canonical SMILES for 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine is BrCC1OCC=CCO1.
What is the InChIKey of 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine?
The InChIKey is AVEOEJODJLWEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9BrO2/c7-5-6-8-3-1-2-4-9-6/h1-2,6H,3-5H2.
What are the key properties of 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine?
2-(bromomethyl)-4,7-dihydro-1,3-dioxepine has a molecular weight of 193.04 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine is sourced from PubChem (CID 10420115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).