(Z)-2-bromopent-2-ene

C5H9Br — CID 10866503

IUPAC(Z)-2-bromopent-2-ene
SMILESCC/C=C(/C)Br
InChIInChI=1S/C5H9Br/c1-3-4-5(2)6/h4H,3H2,1-2H3/b5-4-
InChIKeyRWKAFOQZRPDXDT-PLNGDYQASA-N
MW149.03 g/mol
LogP2.70
Rot. Bonds1

About (Z)-2-bromopent-2-ene

(Z)-2-bromopent-2-ene (PubChem CID 10866503) has the molecular formula C5H9Br and a molecular weight of 149.03 g/mol. Its IUPAC name is (Z)-2-bromopent-2-ene.

Molecular Properties

Compound Name(Z)-2-bromopent-2-ene
PubChem CID10866503
Molecular FormulaC5H9Br
Molecular Weight149.03 g/mol
Exact Mass147.99
IUPAC Name(Z)-2-bromopent-2-ene
SMILESCC/C=C(/C)Br
InChIInChI=1S/C5H9Br/c1-3-4-5(2)6/h4H,3H2,1-2H3/b5-4-
InChIKeyRWKAFOQZRPDXDT-PLNGDYQASA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.03
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-bromopent-2-ene?
The IUPAC name of (Z)-2-bromopent-2-ene (CID 10866503) is (Z)-2-bromopent-2-ene.
What is the SMILES notation for (Z)-2-bromopent-2-ene?
The canonical SMILES for (Z)-2-bromopent-2-ene is CC/C=C(/C)Br.
What is the InChIKey of (Z)-2-bromopent-2-ene?
The InChIKey is RWKAFOQZRPDXDT-PLNGDYQASA-N. The full InChI is InChI=1S/C5H9Br/c1-3-4-5(2)6/h4H,3H2,1-2H3/b5-4-.
What are the key properties of (Z)-2-bromopent-2-ene?
(Z)-2-bromopent-2-ene has a molecular weight of 149.03 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-bromopent-2-ene is sourced from PubChem (CID 10866503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).