[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine

C13H15BrN2O — CID 105331439

IUPAC[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESCc1cc(Br)ccc1C(Cc1ccco1)NN
InChIInChI=1S/C13H15BrN2O/c1-9-7-10(14)4-5-12(9)13(16-15)8-11-3-2-6-17-11/h2-7,13,16H,8,15H2,1H3
InChIKeyFOWWPHPFHRKFOH-UHFFFAOYSA-N
MW295.18 g/mol
LogP3.10
Rot. Bonds4

About [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine

[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine (PubChem CID 105331439) has the molecular formula C13H15BrN2O and a molecular weight of 295.18 g/mol. Its IUPAC name is [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
PubChem CID105331439
Molecular FormulaC13H15BrN2O
Molecular Weight295.18 g/mol
Exact Mass294.04
IUPAC Name[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESCc1cc(Br)ccc1C(Cc1ccco1)NN
InChIInChI=1S/C13H15BrN2O/c1-9-7-10(14)4-5-12(9)13(16-15)8-11-3-2-6-17-11/h2-7,13,16H,8,15H2,1H3
InChIKeyFOWWPHPFHRKFOH-UHFFFAOYSA-N
XLogP3.10
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.18
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(5-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331504
N-[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]propan-1-amine
CID 105029326
[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269427
[1-(3-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801
[1-(4-bromo-2-methylphenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105289377
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105201563
[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine
CID 105330951
[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209272
[1-(4-bromo-2-methylphenyl)-4,4-dimethylpentyl]hydrazine
CID 105299902
[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine
CID 105321151
N-[1-(4-bromo-2-methoxyphenyl)-2-(furan-2-yl)ethyl]propan-1-amine
CID 105029504

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine (CID 105331439) is [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine is Cc1cc(Br)ccc1C(Cc1ccco1)NN.
What is the InChIKey of [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The InChIKey is FOWWPHPFHRKFOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN2O/c1-9-7-10(14)4-5-12(9)13(16-15)8-11-3-2-6-17-11/h2-7,13,16H,8,15H2,1H3.
What are the key properties of [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine?
[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine has a molecular weight of 295.18 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105331439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).