(Z)-1-(2-iodophenyl)hexylidenehydrazine

C12H17IN2 — CID 102258605

IUPAC(Z)-1-(2-iodophenyl)hexylidenehydrazine
SMILESCCCCC/C(=N/N)c1ccccc1I
InChIInChI=1S/C12H17IN2/c1-2-3-4-9-12(15-14)10-7-5-6-8-11(10)13/h5-8H,2-4,9,14H2,1H3/b15-12-
InChIKeyBBDCMMSHVXWEIB-QINSGFPZSA-N
MW316.19 g/mol
LogP3.53
Rot. Bonds5

About (Z)-1-(2-iodophenyl)hexylidenehydrazine

(Z)-1-(2-iodophenyl)hexylidenehydrazine (PubChem CID 102258605) has the molecular formula C12H17IN2 and a molecular weight of 316.19 g/mol. Its IUPAC name is (Z)-1-(2-iodophenyl)hexylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-(2-iodophenyl)hexylidenehydrazine
PubChem CID102258605
Molecular FormulaC12H17IN2
Molecular Weight316.19 g/mol
Exact Mass316.04
IUPAC Name(Z)-1-(2-iodophenyl)hexylidenehydrazine
SMILESCCCCC/C(=N/N)c1ccccc1I
InChIInChI=1S/C12H17IN2/c1-2-3-4-9-12(15-14)10-7-5-6-8-11(10)13/h5-8H,2-4,9,14H2,1H3/b15-12-
InChIKeyBBDCMMSHVXWEIB-QINSGFPZSA-N
XLogP3.53
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.19
LogP ≤ 53.53
H-Bond Donors ≤ 51
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': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-1-(2-iodophenyl)hexylidenehydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-1-(2-bromophenyl)hexylidenehydrazine
CID 102258603
1-iodo-2-[(Z)-6-iododec-5-en-5-yl]benzene
CID 11431280
2-iodobenzoate;tetrabutylazanium
CID 156506348
(NE)-N-(1-phenyldodecylidene)hydroxylamine
CID 6013511
hexanamide;phthalic acid
CID 159778698
(NZ)-N-(1-phenyloctylidene)hydroxylamine
CID 5372164
(NE)-N-(1-phenyltetradecylidene)hydroxylamine
CID 6283340
N-methoxy-1-phenylhexan-1-imine
CID 141496906
1-(2-aminophenyl)pentadecan-1-one
CID 101449964
1-(2-aminophenyl)octan-1-one
CID 64829239
N-heptyl-N-(3-hydroxypropyl)-2-iodobenzamide
CID 61400671
N-[4-(hexylsulfamoyl)phenyl]-2-iodobenzamide
CID 4251063

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-iodophenyl)hexylidenehydrazine?
The IUPAC name of (Z)-1-(2-iodophenyl)hexylidenehydrazine (CID 102258605) is (Z)-1-(2-iodophenyl)hexylidenehydrazine.
What is the SMILES notation for (Z)-1-(2-iodophenyl)hexylidenehydrazine?
The canonical SMILES for (Z)-1-(2-iodophenyl)hexylidenehydrazine is CCCCC/C(=N/N)c1ccccc1I.
What is the InChIKey of (Z)-1-(2-iodophenyl)hexylidenehydrazine?
The InChIKey is BBDCMMSHVXWEIB-QINSGFPZSA-N. The full InChI is InChI=1S/C12H17IN2/c1-2-3-4-9-12(15-14)10-7-5-6-8-11(10)13/h5-8H,2-4,9,14H2,1H3/b15-12-.
What are the key properties of (Z)-1-(2-iodophenyl)hexylidenehydrazine?
(Z)-1-(2-iodophenyl)hexylidenehydrazine has a molecular weight of 316.19 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-iodophenyl)hexylidenehydrazine is sourced from PubChem (CID 102258605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).