[1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine

C15H15Cl2IN2 — CID 105209757

IUPAC[1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C15H15Cl2IN2/c16-14-2-1-3-15(17)13(14)9-12(20-19)8-10-4-6-11(18)7-5-10/h1-7,12,20H,8-9,19H2
InChIKeyIAJVHKJTRJLPCY-UHFFFAOYSA-N
MW421.11 g/mol
LogP4.22
Rot. Bonds5

About [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine

[1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine (PubChem CID 105209757) has the molecular formula C15H15Cl2IN2 and a molecular weight of 421.11 g/mol. Its IUPAC name is [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
PubChem CID105209757
Molecular FormulaC15H15Cl2IN2
Molecular Weight421.11 g/mol
Exact Mass419.97
IUPAC Name[1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C15H15Cl2IN2/c16-14-2-1-3-15(17)13(14)9-12(20-19)8-10-4-6-11(18)7-5-10/h1-7,12,20H,8-9,19H2
InChIKeyIAJVHKJTRJLPCY-UHFFFAOYSA-N
XLogP4.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.11
LogP ≤ 54.22
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

[1-(3-chloro-2-fluorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105264373
[1-(2,6-dichlorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105209834
[5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine
CID 105235514
[1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine
CID 105266951
[1-(3,4-difluorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105310411
[4,4,4-trifluoro-1-(4-iodophenyl)butan-2-yl]hydrazine
CID 105205984
[1-(5-bromothiophen-2-yl)-3-(2,6-dichlorophenyl)propan-2-yl]hydrazine
CID 105209681
[1-(2,6-dichlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105293129
[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105198434
[1-(2,6-dichlorophenyl)-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103152068
1-(3-chloro-2-fluorophenyl)-2-(4-iodophenyl)ethanamine
CID 65479346
1-(3-chloro-2-fluorophenyl)-3-(4-iodophenyl)-N-methylpropan-2-amine
CID 82806392

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine (CID 105209757) is [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine is NNC(Cc1ccc(I)cc1)Cc1c(Cl)cccc1Cl.
What is the InChIKey of [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine?
The InChIKey is IAJVHKJTRJLPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2IN2/c16-14-2-1-3-15(17)13(14)9-12(20-19)8-10-4-6-11(18)7-5-10/h1-7,12,20H,8-9,19H2.
What are the key properties of [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine?
[1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine has a molecular weight of 421.11 g/mol, XLogP of 4.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105209757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).