1,1-bis[(2-bromophenyl)methyl]hydrazine

C14H14Br2N2 — CID 175527496

IUPAC1,1-bis[(2-bromophenyl)methyl]hydrazine
SMILESNN(Cc1ccccc1Br)Cc1ccccc1Br
InChIInChI=1S/C14H14Br2N2/c15-13-7-3-1-5-11(13)9-18(17)10-12-6-2-4-8-14(12)16/h1-8H,9-10,17H2
InChIKeyIZMKMOKOVMMRFY-UHFFFAOYSA-N
MW370.09 g/mol
LogP4.09
Rot. Bonds4

About 1,1-bis[(2-bromophenyl)methyl]hydrazine

1,1-bis[(2-bromophenyl)methyl]hydrazine (PubChem CID 175527496) has the molecular formula C14H14Br2N2 and a molecular weight of 370.09 g/mol. Its IUPAC name is 1,1-bis[(2-bromophenyl)methyl]hydrazine.

Molecular Properties

Compound Name1,1-bis[(2-bromophenyl)methyl]hydrazine
PubChem CID175527496
Molecular FormulaC14H14Br2N2
Molecular Weight370.09 g/mol
Exact Mass367.95
IUPAC Name1,1-bis[(2-bromophenyl)methyl]hydrazine
SMILESNN(Cc1ccccc1Br)Cc1ccccc1Br
InChIInChI=1S/C14H14Br2N2/c15-13-7-3-1-5-11(13)9-18(17)10-12-6-2-4-8-14(12)16/h1-8H,9-10,17H2
InChIKeyIZMKMOKOVMMRFY-UHFFFAOYSA-N
XLogP4.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.09
LogP ≤ 54.09
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-[(2-bromophenyl)methyl]-1-methylhydrazine;hydrochloride
CID 3028721
N-[(2-bromophenyl)methyl]-N-methylhydroxylamine
CID 82613877
N-[(2-bromophenyl)methyl]-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine
CID 155291918
N,N-bis[(2-bromophenyl)methyl]-2-methylpropan-2-amine
CID 90670860
[(2-bromophenyl)methyl-methylamino]methyl-trifluoroboranuide
CID 63701500
1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine
CID 60646410
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-(2-chlorophenyl)-N-methylmethanamine
CID 60646435
N'-[(2-bromophenyl)methyl]-N'-methylhexane-1,6-diamine
CID 61420007
4-(aminomethyl)-N-[(2-bromophenyl)methyl]-N-methylaniline
CID 61416417

Frequently Asked Questions

What is the IUPAC name of 1,1-bis[(2-bromophenyl)methyl]hydrazine?
The IUPAC name of 1,1-bis[(2-bromophenyl)methyl]hydrazine (CID 175527496) is 1,1-bis[(2-bromophenyl)methyl]hydrazine.
What is the SMILES notation for 1,1-bis[(2-bromophenyl)methyl]hydrazine?
The canonical SMILES for 1,1-bis[(2-bromophenyl)methyl]hydrazine is NN(Cc1ccccc1Br)Cc1ccccc1Br.
What is the InChIKey of 1,1-bis[(2-bromophenyl)methyl]hydrazine?
The InChIKey is IZMKMOKOVMMRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Br2N2/c15-13-7-3-1-5-11(13)9-18(17)10-12-6-2-4-8-14(12)16/h1-8H,9-10,17H2.
What are the key properties of 1,1-bis[(2-bromophenyl)methyl]hydrazine?
1,1-bis[(2-bromophenyl)methyl]hydrazine has a molecular weight of 370.09 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis[(2-bromophenyl)methyl]hydrazine is sourced from PubChem (CID 175527496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).