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

C16H19BrN2 — CID 105208668

IUPAC[1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2ccccc2Br)cc1C
InChIInChI=1S/C16H19BrN2/c1-11-7-8-13(9-12(11)2)10-16(19-18)14-5-3-4-6-15(14)17/h3-9,16,19H,10,18H2,1-2H3
InChIKeyKBWQBIHXGRZCDT-UHFFFAOYSA-N
MW319.25 g/mol
LogP3.81
Rot. Bonds4

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

[1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine (PubChem CID 105208668) has the molecular formula C16H19BrN2 and a molecular weight of 319.25 g/mol. Its IUPAC name is [1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
PubChem CID105208668
Molecular FormulaC16H19BrN2
Molecular Weight319.25 g/mol
Exact Mass318.07
IUPAC Name[1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2ccccc2Br)cc1C
InChIInChI=1S/C16H19BrN2/c1-11-7-8-13(9-12(11)2)10-16(19-18)14-5-3-4-6-15(14)17/h3-9,16,19H,10,18H2,1-2H3
InChIKeyKBWQBIHXGRZCDT-UHFFFAOYSA-N
XLogP3.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.25
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2,4-dibromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 107948068
[1-(2-bromo-5-methylphenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105290064
[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105215123
[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105208762
[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105215164
[1-(2,4-difluoro-5-methylphenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105290044
[2-(3,4-dimethylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
CID 105215076
[2-(3,4-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213578
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
1,3-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
CID 105215161
[1-(2-bromophenyl)-3-methylbutyl]hydrazine
CID 105208508
[1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 107985933

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine (CID 105208668) is [1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine is Cc1ccc(CC(NN)c2ccccc2Br)cc1C.
What is the InChIKey of [1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine?
The InChIKey is KBWQBIHXGRZCDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2/c1-11-7-8-13(9-12(11)2)10-16(19-18)14-5-3-4-6-15(14)17/h3-9,16,19H,10,18H2,1-2H3.
What are the key properties of [1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine?
[1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine has a molecular weight of 319.25 g/mol, XLogP of 3.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105208668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).