1-bromo-2-ethoxycyclopropane

C5H9BrO — CID 12937420

IUPAC1-bromo-2-ethoxycyclopropane
SMILESCCOC1CC1Br
InChIInChI=1S/C5H9BrO/c1-2-7-5-3-4(5)6/h4-5H,2-3H2,1H3
InChIKeyZWWCCVSLTYAXLH-UHFFFAOYSA-N
MW165.03 g/mol
LogP1.56
Rot. Bonds2

About 1-bromo-2-ethoxycyclopropane

1-bromo-2-ethoxycyclopropane (PubChem CID 12937420) has the molecular formula C5H9BrO and a molecular weight of 165.03 g/mol. Its IUPAC name is 1-bromo-2-ethoxycyclopropane.

Molecular Properties

Compound Name1-bromo-2-ethoxycyclopropane
PubChem CID12937420
Molecular FormulaC5H9BrO
Molecular Weight165.03 g/mol
Exact Mass163.98
IUPAC Name1-bromo-2-ethoxycyclopropane
SMILESCCOC1CC1Br
InChIInChI=1S/C5H9BrO/c1-2-7-5-3-4(5)6/h4-5H,2-3H2,1H3
InChIKeyZWWCCVSLTYAXLH-UHFFFAOYSA-N
XLogP1.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.03
LogP ≤ 51.56
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-ethoxycyclopropane?
The IUPAC name of 1-bromo-2-ethoxycyclopropane (CID 12937420) is 1-bromo-2-ethoxycyclopropane.
What is the SMILES notation for 1-bromo-2-ethoxycyclopropane?
The canonical SMILES for 1-bromo-2-ethoxycyclopropane is CCOC1CC1Br.
What is the InChIKey of 1-bromo-2-ethoxycyclopropane?
The InChIKey is ZWWCCVSLTYAXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9BrO/c1-2-7-5-3-4(5)6/h4-5H,2-3H2,1H3.
What are the key properties of 1-bromo-2-ethoxycyclopropane?
1-bromo-2-ethoxycyclopropane has a molecular weight of 165.03 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-ethoxycyclopropane is sourced from PubChem (CID 12937420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).