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

C15H23ClN2 — CID 105193324

IUPAC[(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)c2ccc(Cl)cc2)C1
InChIInChI=1S/C15H23ClN2/c1-2-11-4-3-5-13(10-11)15(18-17)12-6-8-14(16)9-7-12/h6-9,11,13,15,18H,2-5,10,17H2,1H3
InChIKeyMOCMQPFHRDHOEI-UHFFFAOYSA-N
MW266.82 g/mol
LogP4.06
Rot. Bonds4

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

[(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine (PubChem CID 105193324) has the molecular formula C15H23ClN2 and a molecular weight of 266.82 g/mol. Its IUPAC name is [(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
PubChem CID105193324
Molecular FormulaC15H23ClN2
Molecular Weight266.82 g/mol
Exact Mass266.15
IUPAC Name[(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)c2ccc(Cl)cc2)C1
InChIInChI=1S/C15H23ClN2/c1-2-11-4-3-5-13(10-11)15(18-17)12-6-8-14(16)9-7-12/h6-9,11,13,15,18H,2-5,10,17H2,1H3
InChIKeyMOCMQPFHRDHOEI-UHFFFAOYSA-N
XLogP4.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.82
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105233695
[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105252733
[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105211066
[2,3-dihydro-1,4-benzodioxin-6-yl-(3-ethylcyclohexyl)methyl]hydrazine
CID 105232982
[(3-ethylcyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193023
[(3-ethylcyclohexyl)-(2-methylphenyl)methyl]hydrazine
CID 105200437
[(3-ethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105233003
[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105233565
[(3-chloro-4-methylthiophen-2-yl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 103408657
N-[(2,6-dichlorophenyl)-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992303
N-[(3-bromo-4-chlorophenyl)-(3-ethylcyclohexyl)methyl]ethanamine
CID 115567623
N-[(3-chloro-4-methylphenyl)-(3-ethylcyclohexyl)methyl]propan-1-amine
CID 104992258

Frequently Asked Questions

What is the IUPAC name of [(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine (CID 105193324) is [(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine is CCC1CCCC(C(NN)c2ccc(Cl)cc2)C1.
What is the InChIKey of [(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine?
The InChIKey is MOCMQPFHRDHOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2/c1-2-11-4-3-5-13(10-11)15(18-17)12-6-8-14(16)9-7-12/h6-9,11,13,15,18H,2-5,10,17H2,1H3.
What are the key properties of [(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine?
[(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine has a molecular weight of 266.82 g/mol, XLogP of 4.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105193324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).