2-bromocyclopent-2-en-1-ol

C5H7BrO — CID 11137462

IUPAC2-bromocyclopent-2-en-1-ol
SMILESOC1CCC=C1Br
InChIInChI=1S/C5H7BrO/c6-4-2-1-3-5(4)7/h2,5,7H,1,3H2
InChIKeyHVTLYEBHUKZJCL-UHFFFAOYSA-N
MW163.01 g/mol
LogP1.42
Rot. Bonds

About 2-bromocyclopent-2-en-1-ol

2-bromocyclopent-2-en-1-ol (PubChem CID 11137462) has the molecular formula C5H7BrO and a molecular weight of 163.01 g/mol. Its IUPAC name is 2-bromocyclopent-2-en-1-ol.

Molecular Properties

Compound Name2-bromocyclopent-2-en-1-ol
PubChem CID11137462
Molecular FormulaC5H7BrO
Molecular Weight163.01 g/mol
Exact Mass161.97
IUPAC Name2-bromocyclopent-2-en-1-ol
SMILESOC1CCC=C1Br
InChIInChI=1S/C5H7BrO/c6-4-2-1-3-5(4)7/h2,5,7H,1,3H2
InChIKeyHVTLYEBHUKZJCL-UHFFFAOYSA-N
XLogP1.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.01
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-bromocyclopent-2-en-1-ol?
The IUPAC name of 2-bromocyclopent-2-en-1-ol (CID 11137462) is 2-bromocyclopent-2-en-1-ol.
What is the SMILES notation for 2-bromocyclopent-2-en-1-ol?
The canonical SMILES for 2-bromocyclopent-2-en-1-ol is OC1CCC=C1Br.
What is the InChIKey of 2-bromocyclopent-2-en-1-ol?
The InChIKey is HVTLYEBHUKZJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7BrO/c6-4-2-1-3-5(4)7/h2,5,7H,1,3H2.
What are the key properties of 2-bromocyclopent-2-en-1-ol?
2-bromocyclopent-2-en-1-ol has a molecular weight of 163.01 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromocyclopent-2-en-1-ol is sourced from PubChem (CID 11137462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).