1-bromo-2-methoxypropane

C4H9BrO — CID 524021

IUPAC1-bromo-2-methoxypropane
SMILESCOC(C)CBr
InChIInChI=1S/C4H9BrO/c1-4(3-5)6-2/h4H,3H2,1-2H3
InChIKeyULHBRIULGNSYDP-UHFFFAOYSA-N
MW153.02 g/mol
LogP1.42
Rot. Bonds2

About 1-bromo-2-methoxypropane

1-bromo-2-methoxypropane (PubChem CID 524021) has the molecular formula C4H9BrO and a molecular weight of 153.02 g/mol. Its IUPAC name is 1-bromo-2-methoxypropane.

Molecular Properties

Compound Name1-bromo-2-methoxypropane
PubChem CID524021
Molecular FormulaC4H9BrO
Molecular Weight153.02 g/mol
Exact Mass151.98
IUPAC Name1-bromo-2-methoxypropane
SMILESCOC(C)CBr
InChIInChI=1S/C4H9BrO/c1-4(3-5)6-2/h4H,3H2,1-2H3
InChIKeyULHBRIULGNSYDP-UHFFFAOYSA-N
XLogP1.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.02
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-methoxypropane?
The IUPAC name of 1-bromo-2-methoxypropane (CID 524021) is 1-bromo-2-methoxypropane.
What is the SMILES notation for 1-bromo-2-methoxypropane?
The canonical SMILES for 1-bromo-2-methoxypropane is COC(C)CBr.
What is the InChIKey of 1-bromo-2-methoxypropane?
The InChIKey is ULHBRIULGNSYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9BrO/c1-4(3-5)6-2/h4H,3H2,1-2H3.
What are the key properties of 1-bromo-2-methoxypropane?
1-bromo-2-methoxypropane has a molecular weight of 153.02 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-methoxypropane is sourced from PubChem (CID 524021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).