[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine

C16H16Br2N2O — CID 105341009

IUPAC[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine
SMILESNNC(c1ccc(OC2CC2)cc1)c1cc(Br)ccc1Br
InChIInChI=1S/C16H16Br2N2O/c17-11-3-8-15(18)14(9-11)16(20-19)10-1-4-12(5-2-10)21-13-6-7-13/h1-5,8-9,13,16,20H,6-7,19H2
InChIKeyFAHVQSSHTUVACW-UHFFFAOYSA-N
MW412.13 g/mol
LogP4.31
Rot. Bonds5

About [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine

[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine (PubChem CID 105341009) has the molecular formula C16H16Br2N2O and a molecular weight of 412.13 g/mol. Its IUPAC name is [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine
PubChem CID105341009
Molecular FormulaC16H16Br2N2O
Molecular Weight412.13 g/mol
Exact Mass409.96
IUPAC Name[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine
SMILESNNC(c1ccc(OC2CC2)cc1)c1cc(Br)ccc1Br
InChIInChI=1S/C16H16Br2N2O/c17-11-3-8-15(18)14(9-11)16(20-19)10-1-4-12(5-2-10)21-13-6-7-13/h1-5,8-9,13,16,20H,6-7,19H2
InChIKeyFAHVQSSHTUVACW-UHFFFAOYSA-N
XLogP4.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.13
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-bromo-5-methylphenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105341051
[(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105300739
[(4-cyclopropyloxyphenyl)-(3,5-dibromophenyl)methyl]hydrazine
CID 107979462
[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105341008
[(4-bromophenyl)-(3-cyclopropyloxyphenyl)methyl]hydrazine
CID 105192579
[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194287
[(4-chloro-3-methylphenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105340975
[(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105268015
[(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine
CID 105301861
1-bromo-4-cyclopropyloxybenzene
CID 50998694
[cyclobutyl-(2,5-dibromophenyl)methyl]hydrazine
CID 105340154
[(2,5-dibromophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284904

Frequently Asked Questions

What is the IUPAC name of [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine?
The IUPAC name of [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine (CID 105341009) is [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine?
The canonical SMILES for [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine is NNC(c1ccc(OC2CC2)cc1)c1cc(Br)ccc1Br.
What is the InChIKey of [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine?
The InChIKey is FAHVQSSHTUVACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Br2N2O/c17-11-3-8-15(18)14(9-11)16(20-19)10-1-4-12(5-2-10)21-13-6-7-13/h1-5,8-9,13,16,20H,6-7,19H2.
What are the key properties of [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine?
[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine has a molecular weight of 412.13 g/mol, XLogP of 4.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine is sourced from PubChem (CID 105341009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).