[(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine

C16H19IN2 — CID 105304253

IUPAC[(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCC(C)c1ccc(C(NN)c2ccccc2I)cc1
InChIInChI=1S/C16H19IN2/c1-11(2)12-7-9-13(10-8-12)16(19-18)14-5-3-4-6-15(14)17/h3-11,16,19H,18H2,1-2H3
InChIKeyMMIHXMDMCUEZGW-UHFFFAOYSA-N
MW366.25 g/mol
LogP3.97
Rot. Bonds4

About [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine

[(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine (PubChem CID 105304253) has the molecular formula C16H19IN2 and a molecular weight of 366.25 g/mol. Its IUPAC name is [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
PubChem CID105304253
Molecular FormulaC16H19IN2
Molecular Weight366.25 g/mol
Exact Mass366.06
IUPAC Name[(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCC(C)c1ccc(C(NN)c2ccccc2I)cc1
InChIInChI=1S/C16H19IN2/c1-11(2)12-7-9-13(10-8-12)16(19-18)14-5-3-4-6-15(14)17/h3-11,16,19H,18H2,1-2H3
InChIKeyMMIHXMDMCUEZGW-UHFFFAOYSA-N
XLogP3.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.25
LogP ≤ 53.97
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-iodophenyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326447
(2-iodophenyl)-(4-propan-2-ylphenyl)methanol
CID 61082573
[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(2-iodophenyl)methyl]hydrazine
CID 105336809
[[4-fluoro-3-(trifluoromethyl)phenyl]-(2-iodophenyl)methyl]hydrazine
CID 107292549
[(4-propan-2-ylphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105196010
[(2,5-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105194107
[(2,4-dimethylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105304663
[2,3-dihydro-1-benzofuran-5-yl-(2-iodophenyl)methyl]hydrazine
CID 105333859
[(2-tert-butylphenyl)-(4-chlorophenyl)methyl]hydrazine
CID 105281154
[(5-chloro-2-methylphenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304337
(1R)-1-(2-iodophenyl)ethanethiol
CID 87431963
N-[(4-fluorophenyl)-(2-iodophenyl)methyl]ethanamine
CID 43488835

Frequently Asked Questions

What is the IUPAC name of [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
The IUPAC name of [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine (CID 105304253) is [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine is CC(C)c1ccc(C(NN)c2ccccc2I)cc1.
What is the InChIKey of [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
The InChIKey is MMIHXMDMCUEZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19IN2/c1-11(2)12-7-9-13(10-8-12)16(19-18)14-5-3-4-6-15(14)17/h3-11,16,19H,18H2,1-2H3.
What are the key properties of [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
[(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine has a molecular weight of 366.25 g/mol, XLogP of 3.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-iodophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine is sourced from PubChem (CID 105304253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).