(Z)-1-(2-bromophenyl)hexylidenehydrazine

C12H17BrN2 — CID 102258603

IUPAC(Z)-1-(2-bromophenyl)hexylidenehydrazine
SMILESCCCCC/C(=N/N)c1ccccc1Br
InChIInChI=1S/C12H17BrN2/c1-2-3-4-9-12(15-14)10-7-5-6-8-11(10)13/h5-8H,2-4,9,14H2,1H3/b15-12-
InChIKeyMQQPGPYEFOICGD-QINSGFPZSA-N
MW269.19 g/mol
LogP3.69
Rot. Bonds5

About (Z)-1-(2-bromophenyl)hexylidenehydrazine

(Z)-1-(2-bromophenyl)hexylidenehydrazine (PubChem CID 102258603) has the molecular formula C12H17BrN2 and a molecular weight of 269.19 g/mol. Its IUPAC name is (Z)-1-(2-bromophenyl)hexylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-(2-bromophenyl)hexylidenehydrazine
PubChem CID102258603
Molecular FormulaC12H17BrN2
Molecular Weight269.19 g/mol
Exact Mass268.06
IUPAC Name(Z)-1-(2-bromophenyl)hexylidenehydrazine
SMILESCCCCC/C(=N/N)c1ccccc1Br
InChIInChI=1S/C12H17BrN2/c1-2-3-4-9-12(15-14)10-7-5-6-8-11(10)13/h5-8H,2-4,9,14H2,1H3/b15-12-
InChIKeyMQQPGPYEFOICGD-QINSGFPZSA-N
XLogP3.69
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.19
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-bromophenyl)hexylidenehydrazine?
The IUPAC name of (Z)-1-(2-bromophenyl)hexylidenehydrazine (CID 102258603) is (Z)-1-(2-bromophenyl)hexylidenehydrazine.
What is the SMILES notation for (Z)-1-(2-bromophenyl)hexylidenehydrazine?
The canonical SMILES for (Z)-1-(2-bromophenyl)hexylidenehydrazine is CCCCC/C(=N/N)c1ccccc1Br.
What is the InChIKey of (Z)-1-(2-bromophenyl)hexylidenehydrazine?
The InChIKey is MQQPGPYEFOICGD-QINSGFPZSA-N. The full InChI is InChI=1S/C12H17BrN2/c1-2-3-4-9-12(15-14)10-7-5-6-8-11(10)13/h5-8H,2-4,9,14H2,1H3/b15-12-.
What are the key properties of (Z)-1-(2-bromophenyl)hexylidenehydrazine?
(Z)-1-(2-bromophenyl)hexylidenehydrazine has a molecular weight of 269.19 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-bromophenyl)hexylidenehydrazine is sourced from PubChem (CID 102258603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).