[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine

C15H23IN2 — CID 105313007

IUPAC[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2cccc(I)c2)CC1
InChIInChI=1S/C15H23IN2/c1-2-11-6-8-12(9-7-11)15(18-17)13-4-3-5-14(16)10-13/h3-5,10-12,15,18H,2,6-9,17H2,1H3
InChIKeyZXIQNJHSQFMQGL-UHFFFAOYSA-N
MW358.27 g/mol
LogP4.01
Rot. Bonds4

About [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine

[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine (PubChem CID 105313007) has the molecular formula C15H23IN2 and a molecular weight of 358.27 g/mol. Its IUPAC name is [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine
PubChem CID105313007
Molecular FormulaC15H23IN2
Molecular Weight358.27 g/mol
Exact Mass358.09
IUPAC Name[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2cccc(I)c2)CC1
InChIInChI=1S/C15H23IN2/c1-2-11-6-8-12(9-7-11)15(18-17)13-4-3-5-14(16)10-13/h3-5,10-12,15,18H,2,6-9,17H2,1H3
InChIKeyZXIQNJHSQFMQGL-UHFFFAOYSA-N
XLogP4.01
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 ≤ 54.01
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

[(4-ethylcyclohexyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213365
[(3-chloro-4-methylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105313068
[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232271
[(3-ethylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232166
[(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105233681
[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105231567
4-[(4-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105313006
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 64774200
N-[cycloheptyl-(3-iodophenyl)methyl]ethanamine
CID 105027846
[(3-methoxyphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232266
N-[cyclobutyl-(3-iodophenyl)methyl]propan-1-amine
CID 105049407
N-[(4-ethylcyclohexyl)-(3-methylphenyl)methyl]ethanamine
CID 64774201

Frequently Asked Questions

What is the IUPAC name of [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine?
The IUPAC name of [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine (CID 105313007) is [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine?
The canonical SMILES for [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine is CCC1CCC(C(NN)c2cccc(I)c2)CC1.
What is the InChIKey of [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine?
The InChIKey is ZXIQNJHSQFMQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23IN2/c1-2-11-6-8-12(9-7-11)15(18-17)13-4-3-5-14(16)10-13/h3-5,10-12,15,18H,2,6-9,17H2,1H3.
What are the key properties of [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine?
[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine has a molecular weight of 358.27 g/mol, XLogP of 4.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine is sourced from PubChem (CID 105313007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).