[2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine

C14H23BrN4 — CID 105247302

IUPAC[2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
SMILESCN1CCN(C)C(C(Cc2cccc(Br)c2)NN)C1
InChIInChI=1S/C14H23BrN4/c1-18-6-7-19(2)14(10-18)13(17-16)9-11-4-3-5-12(15)8-11/h3-5,8,13-14,17H,6-7,9-10,16H2,1-2H3
InChIKeyAVIFYMZPROBKNJ-UHFFFAOYSA-N
MW327.27 g/mol
LogP1.07
Rot. Bonds4

About [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine

[2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine (PubChem CID 105247302) has the molecular formula C14H23BrN4 and a molecular weight of 327.27 g/mol. Its IUPAC name is [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
PubChem CID105247302
Molecular FormulaC14H23BrN4
Molecular Weight327.27 g/mol
Exact Mass326.11
IUPAC Name[2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
SMILESCN1CCN(C)C(C(Cc2cccc(Br)c2)NN)C1
InChIInChI=1S/C14H23BrN4/c1-18-6-7-19(2)14(10-18)13(17-16)9-11-4-3-5-12(15)8-11/h3-5,8,13-14,17H,6-7,9-10,16H2,1-2H3
InChIKeyAVIFYMZPROBKNJ-UHFFFAOYSA-N
XLogP1.07
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.27
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
CID 79659510
[2-(3,5-difluorophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105412951
[2-(5-bromo-2-pyridinyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105247256
[2-(3-bromothiophen-2-yl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105247367
[2-(2,5-difluorophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105247218
1-(3-bromophenyl)-3-(1,4-dimethylpiperazin-2-yl)propan-2-ol
CID 115414918
[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine
CID 105202856
[2-(4-bromothiophen-2-yl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261330
2-(3-bromo-4-fluorophenyl)-1-(1,4-dimethylpiperazin-2-yl)-N-methylethanamine
CID 79658598
[2-(3-chloro-4-fluorophenyl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 103044060
[2-(2,6-difluorophenyl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261363
[1-(1,4-dimethylpiperazin-2-yl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105247353

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine (CID 105247302) is [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine is CN1CCN(C)C(C(Cc2cccc(Br)c2)NN)C1.
What is the InChIKey of [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
The InChIKey is AVIFYMZPROBKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23BrN4/c1-18-6-7-19(2)14(10-18)13(17-16)9-11-4-3-5-12(15)8-11/h3-5,8,13-14,17H,6-7,9-10,16H2,1-2H3.
What are the key properties of [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine?
[2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine has a molecular weight of 327.27 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105247302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).