[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine

C17H19IN2 — CID 105341369

IUPAC[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
SMILESNNC(c1ccccc1I)c1ccccc1C1CCC1
InChIInChI=1S/C17H19IN2/c18-16-11-4-3-10-15(16)17(20-19)14-9-2-1-8-13(14)12-6-5-7-12/h1-4,8-12,17,20H,5-7,19H2
InChIKeyQUXSGZNQMQEBTO-UHFFFAOYSA-N
MW378.26 g/mol
LogP4.11
Rot. Bonds4

About [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine

[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine (PubChem CID 105341369) has the molecular formula C17H19IN2 and a molecular weight of 378.26 g/mol. Its IUPAC name is [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
PubChem CID105341369
Molecular FormulaC17H19IN2
Molecular Weight378.26 g/mol
Exact Mass378.06
IUPAC Name[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
SMILESNNC(c1ccccc1I)c1ccccc1C1CCC1
InChIInChI=1S/C17H19IN2/c18-16-11-4-3-10-15(16)17(20-19)14-9-2-1-8-13(14)12-6-5-7-12/h1-4,8-12,17,20H,5-7,19H2
InChIKeyQUXSGZNQMQEBTO-UHFFFAOYSA-N
XLogP4.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.26
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105341400
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
[(2-cyclobutylphenyl)-(2,5-dichlorophenyl)methyl]hydrazine
CID 105341360
[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105341325
[(3-chloro-4-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105341397
[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613
[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105200669
[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105341367
[(3-chloro-2-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 103445654
[(5-bromo-2-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105267687
[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105341381

Frequently Asked Questions

What is the IUPAC name of [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine?
The IUPAC name of [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine (CID 105341369) is [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine.
What is the SMILES notation for [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine?
The canonical SMILES for [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine is NNC(c1ccccc1I)c1ccccc1C1CCC1.
What is the InChIKey of [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine?
The InChIKey is QUXSGZNQMQEBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19IN2/c18-16-11-4-3-10-15(16)17(20-19)14-9-2-1-8-13(14)12-6-5-7-12/h1-4,8-12,17,20H,5-7,19H2.
What are the key properties of [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine?
[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine has a molecular weight of 378.26 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine is sourced from PubChem (CID 105341369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).