[(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine

C11H14BrClN2 — CID 105340076

IUPAC[(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine
SMILESNNC(c1cc(Br)ccc1Cl)C1CCC1
InChIInChI=1S/C11H14BrClN2/c12-8-4-5-10(13)9(6-8)11(15-14)7-2-1-3-7/h4-7,11,15H,1-3,14H2
InChIKeyJDTHDJMHDOEMFS-UHFFFAOYSA-N
MW289.60 g/mol
LogP3.41
Rot. Bonds3

About [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine

[(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine (PubChem CID 105340076) has the molecular formula C11H14BrClN2 and a molecular weight of 289.60 g/mol. Its IUPAC name is [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine
PubChem CID105340076
Molecular FormulaC11H14BrClN2
Molecular Weight289.60 g/mol
Exact Mass288.00
IUPAC Name[(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine
SMILESNNC(c1cc(Br)ccc1Cl)C1CCC1
InChIInChI=1S/C11H14BrClN2/c12-8-4-5-10(13)9(6-8)11(15-14)7-2-1-3-7/h4-7,11,15H,1-3,14H2
InChIKeyJDTHDJMHDOEMFS-UHFFFAOYSA-N
XLogP3.41
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.60
LogP ≤ 53.41
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

[cyclobutyl-(2,5-dibromophenyl)methyl]hydrazine
CID 105340154
4-bromo-2-[cyclobutyl(hydrazinyl)methyl]aniline
CID 105263606
(5-bromo-2-chlorophenyl)-cyclobutylmethanamine
CID 112631034
N-[(5-bromo-2-chlorophenyl)-cycloheptylmethyl]ethanamine
CID 105027844
N-[(5-bromo-2-chlorophenyl)-cyclopropylmethyl]ethanamine
CID 104994290
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[(2,5-dichlorophenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232515
[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine
CID 105282000
[(2-chloro-5-fluorophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105397846
[(2,5-dibromophenyl)-(oxan-3-yl)methyl]hydrazine
CID 107139773
(5-bromo-2-chlorophenyl)-cyclopropylmethanol
CID 115810196
N-[(5-bromo-2-chlorophenyl)-(oxan-4-yl)methyl]ethanamine
CID 115855995

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine?
The IUPAC name of [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine (CID 105340076) is [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine?
The canonical SMILES for [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine is NNC(c1cc(Br)ccc1Cl)C1CCC1.
What is the InChIKey of [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine?
The InChIKey is JDTHDJMHDOEMFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrClN2/c12-8-4-5-10(13)9(6-8)11(15-14)7-2-1-3-7/h4-7,11,15H,1-3,14H2.
What are the key properties of [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine?
[(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine has a molecular weight of 289.60 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-2-chlorophenyl)-cyclobutylmethyl]hydrazine is sourced from PubChem (CID 105340076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).