[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine

C15H16Br2N2 — CID 105283961

IUPAC[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
SMILESCc1c(Br)cccc1C(Cc1ccccc1Br)NN
InChIInChI=1S/C15H16Br2N2/c1-10-12(6-4-8-13(10)16)15(19-18)9-11-5-2-3-7-14(11)17/h2-8,15,19H,9,18H2,1H3
InChIKeyHVUQIUREXDPPRU-UHFFFAOYSA-N
MW384.12 g/mol
LogP4.27
Rot. Bonds4

About [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine

[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine (PubChem CID 105283961) has the molecular formula C15H16Br2N2 and a molecular weight of 384.12 g/mol. Its IUPAC name is [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
PubChem CID105283961
Molecular FormulaC15H16Br2N2
Molecular Weight384.12 g/mol
Exact Mass381.97
IUPAC Name[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
SMILESCc1c(Br)cccc1C(Cc1ccccc1Br)NN
InChIInChI=1S/C15H16Br2N2/c1-10-12(6-4-8-13(10)16)15(19-18)9-11-5-2-3-7-14(11)17/h2-8,15,19H,9,18H2,1H3
InChIKeyHVUQIUREXDPPRU-UHFFFAOYSA-N
XLogP4.27
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.12
LogP ≤ 54.27
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-(3-bromo-2-methylphenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105289476
[1-(3-bromo-2-methylphenyl)-2-(4-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105342764
[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948009
[1-(3-bromo-2-methylphenyl)-3-methylbut-3-enyl]hydrazine
CID 105319639
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
CID 107504978
[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine
CID 107970051
1-(3-bromo-2-methylphenyl)hex-4-ynylhydrazine
CID 105335067
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312609
[2-(2-bromo-3-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105327015
[2-(2-bromophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105214918
[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105281068

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine (CID 105283961) is [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine is Cc1c(Br)cccc1C(Cc1ccccc1Br)NN.
What is the InChIKey of [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine?
The InChIKey is HVUQIUREXDPPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Br2N2/c1-10-12(6-4-8-13(10)16)15(19-18)9-11-5-2-3-7-14(11)17/h2-8,15,19H,9,18H2,1H3.
What are the key properties of [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine?
[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine has a molecular weight of 384.12 g/mol, XLogP of 4.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine is sourced from PubChem (CID 105283961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).