(Z)-3-bromopent-2-ene

C5H9Br — CID 6445110

IUPAC(Z)-3-bromopent-2-ene
SMILESC/C=C(\Br)CC
InChIInChI=1S/C5H9Br/c1-3-5(6)4-2/h3H,4H2,1-2H3/b5-3-
InChIKeyOPGVCEGMOFKBOL-HYXAFXHYSA-N
MW149.03 g/mol
LogP2.70
Rot. Bonds1

About (Z)-3-bromopent-2-ene

(Z)-3-bromopent-2-ene (PubChem CID 6445110) has the molecular formula C5H9Br and a molecular weight of 149.03 g/mol. Its IUPAC name is (Z)-3-bromopent-2-ene.

Molecular Properties

Compound Name(Z)-3-bromopent-2-ene
PubChem CID6445110
Molecular FormulaC5H9Br
Molecular Weight149.03 g/mol
Exact Mass147.99
IUPAC Name(Z)-3-bromopent-2-ene
SMILESC/C=C(\Br)CC
InChIInChI=1S/C5H9Br/c1-3-5(6)4-2/h3H,4H2,1-2H3/b5-3-
InChIKeyOPGVCEGMOFKBOL-HYXAFXHYSA-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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Related Compounds

5-Bromo-2-methyl-2-pentene
CID 137521
5-Bromopent-2-ene
CID 11073580
3-Hexene, 1-bromo-, (3Z)-
CID 6436340
1-Bromo-3-hexene
CID 6537741
(E)-4-bromopent-2-ene
CID 5362822
1-Bromo-4-methylhex-3-ene
CID 53395414
1-Bromohex-3-ene
CID 78709
1-Bromo-3-heptene
CID 3023479
(z)-2-Bromo-2-pentene
CID 10866503
(z)-4-Bromo-2-pentene
CID 21765830
4-Bromo-3-heptene
CID 53439897
7-Bromohept-3-ene
CID 53676115

Frequently Asked Questions

What is the IUPAC name of (Z)-3-bromopent-2-ene?
The IUPAC name of (Z)-3-bromopent-2-ene (CID 6445110) is (Z)-3-bromopent-2-ene.
What is the SMILES notation for (Z)-3-bromopent-2-ene?
The canonical SMILES for (Z)-3-bromopent-2-ene is C/C=C(\Br)CC.
What is the InChIKey of (Z)-3-bromopent-2-ene?
The InChIKey is OPGVCEGMOFKBOL-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H9Br/c1-3-5(6)4-2/h3H,4H2,1-2H3/b5-3-.
What are the key properties of (Z)-3-bromopent-2-ene?
(Z)-3-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)-3-bromopent-2-ene is sourced from PubChem (CID 6445110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).