1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride

C8H12BrClN2 — CID 3028721

IUPAC1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride
SMILESCN(N)Cc1ccccc1Br.Cl
InChIInChI=1S/C8H11BrN2.ClH/c1-11(10)6-7-4-2-3-5-8(7)9;/h2-5H,6,10H2,1H3;1H
InChIKeyHNZFNEHJLWOKAW-UHFFFAOYSA-N
MW251.55 g/mol
LogP2.18
Rot. Bonds2

About 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride

1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride (PubChem CID 3028721) has the molecular formula C8H12BrClN2 and a molecular weight of 251.55 g/mol. Its IUPAC name is 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride.

Molecular Properties

Compound Name1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride
PubChem CID3028721
Molecular FormulaC8H12BrClN2
Molecular Weight251.55 g/mol
Exact Mass249.99
IUPAC Name1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride
SMILESCN(N)Cc1ccccc1Br.Cl
InChIInChI=1S/C8H11BrN2.ClH/c1-11(10)6-7-4-2-3-5-8(7)9;/h2-5H,6,10H2,1H3;1H
InChIKeyHNZFNEHJLWOKAW-UHFFFAOYSA-N
XLogP2.18
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.55
LogP ≤ 52.18
H-Bond Donors ≤ 51
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

1,1-bis[(2-bromophenyl)methyl]hydrazine
CID 175527496
N-[(2-bromophenyl)methyl]-N-methylhydroxylamine
CID 82613877
[(2-bromophenyl)methyl-methylamino]methyl-trifluoroboranuide
CID 63701500
1-bromo-2-[[methyl(sulfamoyl)amino]methyl]benzene
CID 60728273
1-[(2-bromophenyl)methyl]-1-methylurea
CID 60703114
N-[(2-bromophenyl)methyl]-N-methylpropan-1-amine
CID 60776921
N-[(2-bromophenyl)methyl]-1-cyclopropyl-N-methylmethanamine
CID 60965915
N,N-bis[(2-bromophenyl)methyl]-2-methylpropan-2-amine
CID 90670860
N-[(2-bromophenyl)methyl]-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine
CID 155291918
N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine
CID 60646435
1-(aminomethyl)-N-[(2-bromophenyl)methyl]-N,3,5-trimethylcyclohexan-1-amine
CID 64752250
N'-[(2-bromophenyl)methyl]-N'-methylhexane-1,6-diamine
CID 61420007

Frequently Asked Questions

What is the IUPAC name of 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride?
The IUPAC name of 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride (CID 3028721) is 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride.
What is the SMILES notation for 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride?
The canonical SMILES for 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride is CN(N)Cc1ccccc1Br.Cl.
What is the InChIKey of 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride?
The InChIKey is HNZFNEHJLWOKAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrN2.ClH/c1-11(10)6-7-4-2-3-5-8(7)9;/h2-5H,6,10H2,1H3;1H.
What are the key properties of 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride?
1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride has a molecular weight of 251.55 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride is sourced from PubChem (CID 3028721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).