1-(2-bromophenyl)pent-4-en-2-ylhydrazine

C11H15BrN2 — CID 105214960

IUPAC1-(2-bromophenyl)pent-4-en-2-ylhydrazine
SMILESC=CCC(Cc1ccccc1Br)NN
InChIInChI=1S/C11H15BrN2/c1-2-5-10(14-13)8-9-6-3-4-7-11(9)12/h2-4,6-7,10,14H,1,5,8,13H2
InChIKeyBIXMNZGAMNJGSC-UHFFFAOYSA-N
MW255.16 g/mol
LogP2.40
Rot. Bonds5

About 1-(2-bromophenyl)pent-4-en-2-ylhydrazine

1-(2-bromophenyl)pent-4-en-2-ylhydrazine (PubChem CID 105214960) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 1-(2-bromophenyl)pent-4-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(2-bromophenyl)pent-4-en-2-ylhydrazine
PubChem CID105214960
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name1-(2-bromophenyl)pent-4-en-2-ylhydrazine
SMILESC=CCC(Cc1ccccc1Br)NN
InChIInChI=1S/C11H15BrN2/c1-2-5-10(14-13)8-9-6-3-4-7-11(9)12/h2-4,6-7,10,14H,1,5,8,13H2
InChIKeyBIXMNZGAMNJGSC-UHFFFAOYSA-N
XLogP2.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195397
[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 105214950
1-(3-bromothiophen-2-yl)pent-4-en-2-ylhydrazine
CID 105269766
[1-(2-bromophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225904
1-(2-bromophenyl)hex-5-yn-2-ylhydrazine
CID 105214924
1-(5-bromo-2-methoxyphenyl)pent-4-en-2-ylhydrazine
CID 105269705
[1-(2-bromophenyl)-5-phenylpentan-2-yl]hydrazine
CID 105214828
[1-(2-bromophenyl)-4-ethoxybutan-2-yl]hydrazine
CID 105283966
1-(3-bromo-4-fluorophenyl)pent-4-en-2-ylhydrazine
CID 105269572
[1-(1-benzothiophen-3-yl)-3-(2-bromophenyl)propan-2-yl]hydrazine
CID 105214923
[1-(2-bromophenyl)-3-(4-chloro-2-fluorophenyl)propan-2-yl]hydrazine
CID 105214935
1-(2-methylphenyl)hex-5-en-3-ylhydrazine
CID 105289536

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)pent-4-en-2-ylhydrazine?
The IUPAC name of 1-(2-bromophenyl)pent-4-en-2-ylhydrazine (CID 105214960) is 1-(2-bromophenyl)pent-4-en-2-ylhydrazine.
What is the SMILES notation for 1-(2-bromophenyl)pent-4-en-2-ylhydrazine?
The canonical SMILES for 1-(2-bromophenyl)pent-4-en-2-ylhydrazine is C=CCC(Cc1ccccc1Br)NN.
What is the InChIKey of 1-(2-bromophenyl)pent-4-en-2-ylhydrazine?
The InChIKey is BIXMNZGAMNJGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-2-5-10(14-13)8-9-6-3-4-7-11(9)12/h2-4,6-7,10,14H,1,5,8,13H2.
What are the key properties of 1-(2-bromophenyl)pent-4-en-2-ylhydrazine?
1-(2-bromophenyl)pent-4-en-2-ylhydrazine has a molecular weight of 255.16 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)pent-4-en-2-ylhydrazine is sourced from PubChem (CID 105214960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).