[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

C16H17IN2 — CID 105341457

IUPAC[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cccc(I)c1)C1CC1c1ccccc1
InChIInChI=1S/C16H17IN2/c17-13-8-4-7-12(9-13)16(19-18)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-16,19H,10,18H2
InChIKeyPHEBLEQAJDKMQX-UHFFFAOYSA-N
MW364.23 g/mol
LogP3.60
Rot. Bonds4

About [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine

[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105341457) has the molecular formula C16H17IN2 and a molecular weight of 364.23 g/mol. Its IUPAC name is [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105341457
Molecular FormulaC16H17IN2
Molecular Weight364.23 g/mol
Exact Mass364.04
IUPAC Name[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1cccc(I)c1)C1CC1c1ccccc1
InChIInChI=1S/C16H17IN2/c17-13-8-4-7-12(9-13)16(19-18)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-16,19H,10,18H2
InChIKeyPHEBLEQAJDKMQX-UHFFFAOYSA-N
XLogP3.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.23
LogP ≤ 53.60
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

[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887
N-[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]propan-1-amine
CID 105052524
[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105192881
[(4-bromo-3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341455
[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341521
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105211221
[(2,3-dichlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105301714
[(2,4-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105304709
[1-benzofuran-2-yl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105218477
1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 105018905
[(3-bromo-2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341539
[(3-bromo-2-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341547

Frequently Asked Questions

What is the IUPAC name of [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 105341457) is [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is NNC(c1cccc(I)c1)C1CC1c1ccccc1.
What is the InChIKey of [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is PHEBLEQAJDKMQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17IN2/c17-13-8-4-7-12(9-13)16(19-18)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-16,19H,10,18H2.
What are the key properties of [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 364.23 g/mol, XLogP of 3.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105341457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).