6-bromo-1-methoxyoctane

C9H19BrO — CID 64507402

IUPAC6-bromo-1-methoxyoctane
SMILESCCC(Br)CCCCCOC
InChIInChI=1S/C9H19BrO/c1-3-9(10)7-5-4-6-8-11-2/h9H,3-8H2,1-2H3
InChIKeyVZIKVVVVUMSRMC-UHFFFAOYSA-N
MW223.15 g/mol
LogP3.37
Rot. Bonds7

About 6-bromo-1-methoxyoctane

6-bromo-1-methoxyoctane (PubChem CID 64507402) has the molecular formula C9H19BrO and a molecular weight of 223.15 g/mol. Its IUPAC name is 6-bromo-1-methoxyoctane.

Molecular Properties

Compound Name6-bromo-1-methoxyoctane
PubChem CID64507402
Molecular FormulaC9H19BrO
Molecular Weight223.15 g/mol
Exact Mass222.06
IUPAC Name6-bromo-1-methoxyoctane
SMILESCCC(Br)CCCCCOC
InChIInChI=1S/C9H19BrO/c1-3-9(10)7-5-4-6-8-11-2/h9H,3-8H2,1-2H3
InChIKeyVZIKVVVVUMSRMC-UHFFFAOYSA-N
XLogP3.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.15
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-methoxyoctane?
The IUPAC name of 6-bromo-1-methoxyoctane (CID 64507402) is 6-bromo-1-methoxyoctane.
What is the SMILES notation for 6-bromo-1-methoxyoctane?
The canonical SMILES for 6-bromo-1-methoxyoctane is CCC(Br)CCCCCOC.
What is the InChIKey of 6-bromo-1-methoxyoctane?
The InChIKey is VZIKVVVVUMSRMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19BrO/c1-3-9(10)7-5-4-6-8-11-2/h9H,3-8H2,1-2H3.
What are the key properties of 6-bromo-1-methoxyoctane?
6-bromo-1-methoxyoctane has a molecular weight of 223.15 g/mol, XLogP of 3.37, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-methoxyoctane is sourced from PubChem (CID 64507402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).