[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

C17H21BrN2 — CID 105208762

IUPAC[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)c2ccccc2Br)c(C)c1
InChIInChI=1S/C17H21BrN2/c1-11-8-12(2)15(13(3)9-11)10-17(20-19)14-6-4-5-7-16(14)18/h4-9,17,20H,10,19H2,1-3H3
InChIKeyUBLWRINSINGBBR-UHFFFAOYSA-N
MW333.27 g/mol
LogP4.12
Rot. Bonds4

About [1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 105208762) has the molecular formula C17H21BrN2 and a molecular weight of 333.27 g/mol. Its IUPAC name is [1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID105208762
Molecular FormulaC17H21BrN2
Molecular Weight333.27 g/mol
Exact Mass332.09
IUPAC Name[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)c2ccccc2Br)c(C)c1
InChIInChI=1S/C17H21BrN2/c1-11-8-12(2)15(13(3)9-11)10-17(20-19)14-6-4-5-7-16(14)18/h4-9,17,20H,10,19H2,1-3H3
InChIKeyUBLWRINSINGBBR-UHFFFAOYSA-N
XLogP4.12
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.27
LogP ≤ 54.12
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

2-[1-hydrazinyl-2-(2,4,6-trimethylphenyl)ethyl]aniline
CID 105223956
[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105216946
[1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105208668
[1-(2-chloro-3-methylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292752
[1-(2-chloro-3-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292719
[1-(3-chloro-2-methylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107103616
[1-(3-bromo-4-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105264214
[1-(2,5-dichlorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292704
[1-(2,5-dibromothiophen-3-yl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 107970529
[1-(2-bromophenyl)-3-methylbutyl]hydrazine
CID 105208508
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[1-(6-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105219227

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 105208762) is [1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is Cc1cc(C)c(CC(NN)c2ccccc2Br)c(C)c1.
What is the InChIKey of [1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is UBLWRINSINGBBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21BrN2/c1-11-8-12(2)15(13(3)9-11)10-17(20-19)14-6-4-5-7-16(14)18/h4-9,17,20H,10,19H2,1-3H3.
What are the key properties of [1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 333.27 g/mol, XLogP of 4.12, 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-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105208762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).