1-(4-iodophenyl)octylhydrazine

C14H23IN2 — CID 105293657

IUPAC1-(4-iodophenyl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccc(I)cc1
InChIInChI=1S/C14H23IN2/c1-2-3-4-5-6-7-14(17-16)12-8-10-13(15)11-9-12/h8-11,14,17H,2-7,16H2,1H3
InChIKeyNCRGIPKJSBHBDS-UHFFFAOYSA-N
MW346.26 g/mol
LogP4.16
Rot. Bonds8

About 1-(4-iodophenyl)octylhydrazine

1-(4-iodophenyl)octylhydrazine (PubChem CID 105293657) has the molecular formula C14H23IN2 and a molecular weight of 346.26 g/mol. Its IUPAC name is 1-(4-iodophenyl)octylhydrazine.

Molecular Properties

Compound Name1-(4-iodophenyl)octylhydrazine
PubChem CID105293657
Molecular FormulaC14H23IN2
Molecular Weight346.26 g/mol
Exact Mass346.09
IUPAC Name1-(4-iodophenyl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccc(I)cc1
InChIInChI=1S/C14H23IN2/c1-2-3-4-5-6-7-14(17-16)12-8-10-13(15)11-9-12/h8-11,14,17H,2-7,16H2,1H3
InChIKeyNCRGIPKJSBHBDS-UHFFFAOYSA-N
XLogP4.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.26
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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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Frequently Asked Questions

What is the IUPAC name of 1-(4-iodophenyl)octylhydrazine?
The IUPAC name of 1-(4-iodophenyl)octylhydrazine (CID 105293657) is 1-(4-iodophenyl)octylhydrazine.
What is the SMILES notation for 1-(4-iodophenyl)octylhydrazine?
The canonical SMILES for 1-(4-iodophenyl)octylhydrazine is CCCCCCCC(NN)c1ccc(I)cc1.
What is the InChIKey of 1-(4-iodophenyl)octylhydrazine?
The InChIKey is NCRGIPKJSBHBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23IN2/c1-2-3-4-5-6-7-14(17-16)12-8-10-13(15)11-9-12/h8-11,14,17H,2-7,16H2,1H3.
What are the key properties of 1-(4-iodophenyl)octylhydrazine?
1-(4-iodophenyl)octylhydrazine has a molecular weight of 346.26 g/mol, XLogP of 4.16, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-iodophenyl)octylhydrazine is sourced from PubChem (CID 105293657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).