[1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine

C12H19BrN2 — CID 105214988

IUPAC[1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1ccccc1Br)NN
InChIInChI=1S/C12H19BrN2/c1-3-9(2)12(15-14)8-10-6-4-5-7-11(10)13/h4-7,9,12,15H,3,8,14H2,1-2H3
InChIKeyZTYCWEWKZKFYEH-UHFFFAOYSA-N
MW271.20 g/mol
LogP2.87
Rot. Bonds5

About [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine

[1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine (PubChem CID 105214988) has the molecular formula C12H19BrN2 and a molecular weight of 271.20 g/mol. Its IUPAC name is [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine
PubChem CID105214988
Molecular FormulaC12H19BrN2
Molecular Weight271.20 g/mol
Exact Mass270.07
IUPAC Name[1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1ccccc1Br)NN
InChIInChI=1S/C12H19BrN2/c1-3-9(2)12(15-14)8-10-6-4-5-7-11(10)13/h4-7,9,12,15H,3,8,14H2,1-2H3
InChIKeyZTYCWEWKZKFYEH-UHFFFAOYSA-N
XLogP2.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.20
LogP ≤ 52.87
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-(2-bromophenyl)-3-methoxybutan-2-yl]hydrazine
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[1-(5-bromo-2-fluorophenyl)-3-methylpentan-2-yl]hydrazine
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1-(2-bromophenyl)-N-ethyl-3,5-dimethylhexan-2-amine
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[1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine
CID 105219814
[1-(2-bromophenyl)-4-ethoxybutan-2-yl]hydrazine
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[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195397
[1-(2-bromophenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105274246
1-bromo-2-(3,3,3-trifluoro-2-methylpropyl)benzene
CID 134968828
[1-(2-bromophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225904
1-bromo-2-(2,2-dimethoxyethyl)benzene
CID 11032130
[2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
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1-(2-bromophenyl)-3-ethoxy-N,4,4-trimethylpentan-2-amine
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Frequently Asked Questions

What is the IUPAC name of [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine (CID 105214988) is [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine is CCC(C)C(Cc1ccccc1Br)NN.
What is the InChIKey of [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine?
The InChIKey is ZTYCWEWKZKFYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrN2/c1-3-9(2)12(15-14)8-10-6-4-5-7-11(10)13/h4-7,9,12,15H,3,8,14H2,1-2H3.
What are the key properties of [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine?
[1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine has a molecular weight of 271.20 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105214988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).