[2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine

C12H17ClN2 — CID 105235074

IUPAC[2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
SMILESCC1CC1C(Cc1ccc(Cl)cc1)NN
InChIInChI=1S/C12H17ClN2/c1-8-6-11(8)12(15-14)7-9-2-4-10(13)5-3-9/h2-5,8,11-12,15H,6-7,14H2,1H3
InChIKeyFDFHEXIUBRLFGG-UHFFFAOYSA-N
MW224.73 g/mol
LogP2.37
Rot. Bonds4

About [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine

[2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine (PubChem CID 105235074) has the molecular formula C12H17ClN2 and a molecular weight of 224.73 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
PubChem CID105235074
Molecular FormulaC12H17ClN2
Molecular Weight224.73 g/mol
Exact Mass224.11
IUPAC Name[2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
SMILESCC1CC1C(Cc1ccc(Cl)cc1)NN
InChIInChI=1S/C12H17ClN2/c1-8-6-11(8)12(15-14)7-9-2-4-10(13)5-3-9/h2-5,8,11-12,15H,6-7,14H2,1H3
InChIKeyFDFHEXIUBRLFGG-UHFFFAOYSA-N
XLogP2.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.73
LogP ≤ 52.37
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

[2-(2,5-dichlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105235041
[1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105283365
1-[2-bromo-2-(2-methylcyclopropyl)ethyl]-4-chlorobenzene
CID 63542272
[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231866
[1-(6-bicyclo[3.1.0]hexanyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105283333
[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105234872
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232365
N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine
CID 65422577
2-(4-bromophenyl)-N-methyl-1-(2-methylcyclopropyl)ethanamine
CID 61065850
[2-(4-chlorophenyl)-1-(1,4-dithian-2-yl)ethyl]hydrazine
CID 105249447
[2-(3-bromo-4-fluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine
CID 107193478

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine (CID 105235074) is [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine is CC1CC1C(Cc1ccc(Cl)cc1)NN.
What is the InChIKey of [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine?
The InChIKey is FDFHEXIUBRLFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2/c1-8-6-11(8)12(15-14)7-9-2-4-10(13)5-3-9/h2-5,8,11-12,15H,6-7,14H2,1H3.
What are the key properties of [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine?
[2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine has a molecular weight of 224.73 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105235074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).