(Z)-2-bromopent-2-enal

C5H7BrO — CID 16664496

IUPAC(Z)-2-bromopent-2-enal
SMILESCC/C=C(\Br)C=O
InChIInChI=1S/C5H7BrO/c1-2-3-5(6)4-7/h3-4H,2H2,1H3/b5-3-
InChIKeyIZSZHEZCHRTYBO-HYXAFXHYSA-N
MW163.01 g/mol
LogP1.87
Rot. Bonds2

About (Z)-2-bromopent-2-enal

(Z)-2-bromopent-2-enal (PubChem CID 16664496) has the molecular formula C5H7BrO and a molecular weight of 163.01 g/mol. Its IUPAC name is (Z)-2-bromopent-2-enal.

Molecular Properties

Compound Name(Z)-2-bromopent-2-enal
PubChem CID16664496
Molecular FormulaC5H7BrO
Molecular Weight163.01 g/mol
Exact Mass161.97
IUPAC Name(Z)-2-bromopent-2-enal
SMILESCC/C=C(\Br)C=O
InChIInChI=1S/C5H7BrO/c1-2-3-5(6)4-7/h3-4H,2H2,1H3/b5-3-
InChIKeyIZSZHEZCHRTYBO-HYXAFXHYSA-N
XLogP1.87
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.01
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-bromopent-2-enal?
The IUPAC name of (Z)-2-bromopent-2-enal (CID 16664496) is (Z)-2-bromopent-2-enal.
What is the SMILES notation for (Z)-2-bromopent-2-enal?
The canonical SMILES for (Z)-2-bromopent-2-enal is CC/C=C(\Br)C=O.
What is the InChIKey of (Z)-2-bromopent-2-enal?
The InChIKey is IZSZHEZCHRTYBO-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H7BrO/c1-2-3-5(6)4-7/h3-4H,2H2,1H3/b5-3-.
What are the key properties of (Z)-2-bromopent-2-enal?
(Z)-2-bromopent-2-enal has a molecular weight of 163.01 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-bromopent-2-enal is sourced from PubChem (CID 16664496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).