[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine

C15H23IN2 — CID 105210294

IUPAC[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCCC(C(Cc2ccc(I)cc2)NN)C1
InChIInChI=1S/C15H23IN2/c1-11-3-2-4-13(9-11)15(18-17)10-12-5-7-14(16)8-6-12/h5-8,11,13,15,18H,2-4,9-10,17H2,1H3
InChIKeyLZQFKAYQQJIDFX-UHFFFAOYSA-N
MW358.27 g/mol
LogP3.49
Rot. Bonds4

About [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine

[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105210294) has the molecular formula C15H23IN2 and a molecular weight of 358.27 g/mol. Its IUPAC name is [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
PubChem CID105210294
Molecular FormulaC15H23IN2
Molecular Weight358.27 g/mol
Exact Mass358.09
IUPAC Name[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCCC(C(Cc2ccc(I)cc2)NN)C1
InChIInChI=1S/C15H23IN2/c1-11-3-2-4-13(9-11)15(18-17)10-12-5-7-14(16)8-6-12/h5-8,11,13,15,18H,2-4,9-10,17H2,1H3
InChIKeyLZQFKAYQQJIDFX-UHFFFAOYSA-N
XLogP3.49
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.27
LogP ≤ 53.49
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-(4-iodophenyl)-1-(3-methylcyclohexyl)ethanamine
CID 65477706
[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105194883
[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210443
2-(4-bromophenyl)-N-methyl-1-(3-methylcyclohexyl)ethanamine
CID 55186434
2-(4-iodophenyl)-1-(3-methylcyclopentyl)ethanamine
CID 65476305
1-cyclobutyl-N-ethyl-2-(4-iodophenyl)ethanamine
CID 65478174
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
CID 105204429
[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233269
N-ethyl-2-(4-fluorophenyl)-1-(3-methylcyclohexyl)ethanamine
CID 63415167
[2-(5-fluoro-2-methylphenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105377769
[2-(4-bromophenyl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine
CID 105195626
[1-(3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210429

Frequently Asked Questions

What is the IUPAC name of [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine (CID 105210294) is [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine is CC1CCCC(C(Cc2ccc(I)cc2)NN)C1.
What is the InChIKey of [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is LZQFKAYQQJIDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23IN2/c1-11-3-2-4-13(9-11)15(18-17)10-12-5-7-14(16)8-6-12/h5-8,11,13,15,18H,2-4,9-10,17H2,1H3.
What are the key properties of [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 358.27 g/mol, XLogP of 3.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105210294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).