[(R)-(2-bromophenyl)-phenylmethyl]hydrazine

C13H13BrN2 — CID 124596311

IUPAC[(R)-(2-bromophenyl)-phenylmethyl]hydrazine
SMILESNN[C@H](c1ccccc1)c1ccccc1Br
InChIInChI=1S/C13H13BrN2/c14-12-9-5-4-8-11(12)13(16-15)10-6-2-1-3-7-10/h1-9,13,16H,15H2/t13-/m1/s1
InChIKeyYPEMINWHMMXBOL-CYBMUJFWSA-N
MW277.17 g/mol
LogP3.00
Rot. Bonds3

About [(R)-(2-bromophenyl)-phenylmethyl]hydrazine

[(R)-(2-bromophenyl)-phenylmethyl]hydrazine (PubChem CID 124596311) has the molecular formula C13H13BrN2 and a molecular weight of 277.17 g/mol. Its IUPAC name is [(R)-(2-bromophenyl)-phenylmethyl]hydrazine.

Molecular Properties

Compound Name[(R)-(2-bromophenyl)-phenylmethyl]hydrazine
PubChem CID124596311
Molecular FormulaC13H13BrN2
Molecular Weight277.17 g/mol
Exact Mass276.03
IUPAC Name[(R)-(2-bromophenyl)-phenylmethyl]hydrazine
SMILESNN[C@H](c1ccccc1)c1ccccc1Br
InChIInChI=1S/C13H13BrN2/c14-12-9-5-4-8-11(12)13(16-15)10-6-2-1-3-7-10/h1-9,13,16H,15H2/t13-/m1/s1
InChIKeyYPEMINWHMMXBOL-CYBMUJFWSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.17
LogP ≤ 53.00
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-bromophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105208765
[(2-bromo-4-methylphenyl)-phenylmethyl]hydrazine
CID 105282916
[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105208659
[(2-bromophenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 107562324
[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105208673
[(2-fluorophenyl)-phenylmethyl]hydrazine
CID 53402124
[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105208806
[(2-bromophenyl)-(2,6-dimethoxyphenyl)methyl]hydrazine
CID 105208713
[(3-chloro-2-fluorophenyl)-phenylmethyl]hydrazine
CID 105223236
[(3-bromo-2-fluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 106648585
[(2,6-dichlorophenyl)-phenylmethyl]hydrazine
CID 105282940
[(4-bromophenyl)-naphthalen-1-ylmethyl]hydrazine
CID 105192517

Frequently Asked Questions

What is the IUPAC name of [(R)-(2-bromophenyl)-phenylmethyl]hydrazine?
The IUPAC name of [(R)-(2-bromophenyl)-phenylmethyl]hydrazine (CID 124596311) is [(R)-(2-bromophenyl)-phenylmethyl]hydrazine.
What is the SMILES notation for [(R)-(2-bromophenyl)-phenylmethyl]hydrazine?
The canonical SMILES for [(R)-(2-bromophenyl)-phenylmethyl]hydrazine is NN[C@H](c1ccccc1)c1ccccc1Br.
What is the InChIKey of [(R)-(2-bromophenyl)-phenylmethyl]hydrazine?
The InChIKey is YPEMINWHMMXBOL-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H13BrN2/c14-12-9-5-4-8-11(12)13(16-15)10-6-2-1-3-7-10/h1-9,13,16H,15H2/t13-/m1/s1.
What are the key properties of [(R)-(2-bromophenyl)-phenylmethyl]hydrazine?
[(R)-(2-bromophenyl)-phenylmethyl]hydrazine has a molecular weight of 277.17 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(R)-(2-bromophenyl)-phenylmethyl]hydrazine is sourced from PubChem (CID 124596311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).