[2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine

C13H18Cl2N2 — CID 105299043

IUPAC[2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C13H18Cl2N2/c14-10-5-6-12(15)11(8-10)13(17-16)7-9-3-1-2-4-9/h5-6,8-9,13,17H,1-4,7,16H2
InChIKeyOYCKERQMEIINAU-UHFFFAOYSA-N
MW273.21 g/mol
LogP4.08
Rot. Bonds4

About [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine

[2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine (PubChem CID 105299043) has the molecular formula C13H18Cl2N2 and a molecular weight of 273.21 g/mol. Its IUPAC name is [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine
PubChem CID105299043
Molecular FormulaC13H18Cl2N2
Molecular Weight273.21 g/mol
Exact Mass272.08
IUPAC Name[2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C13H18Cl2N2/c14-10-5-6-12(15)11(8-10)13(17-16)7-9-3-1-2-4-9/h5-6,8-9,13,17H,1-4,7,16H2
InChIKeyOYCKERQMEIINAU-UHFFFAOYSA-N
XLogP4.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.21
LogP ≤ 54.08
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

[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
CID 105280031
[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105309988
[1-(2-bromo-4-chlorophenyl)-2-cyclobutylethyl]hydrazine
CID 107997064
1,4-dichloro-2-(1-chloro-2-cyclohexylethyl)benzene
CID 55198146
2-(1-bromo-2-cyclopropylethyl)-1,4-dichlorobenzene
CID 63444578
[1-(2,5-dichlorophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105302010
2-(cyclopentylmethylamino)-1-(2,5-dichlorophenyl)ethanol
CID 60900468
[1-(2,5-dichlorophenyl)-4-methylpentyl]hydrazine
CID 105207581
[1-(2-bromo-4-chlorophenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 107996948
[1-(4-chlorophenyl)-2-cyclopropylethyl]hydrazine
CID 105193196
[1-(2,5-dichlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105210856
[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105309984

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine (CID 105299043) is [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine is NNC(CC1CCCC1)c1cc(Cl)ccc1Cl.
What is the InChIKey of [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine?
The InChIKey is OYCKERQMEIINAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Cl2N2/c14-10-5-6-12(15)11(8-10)13(17-16)7-9-3-1-2-4-9/h5-6,8-9,13,17H,1-4,7,16H2.
What are the key properties of [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine?
[2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine has a molecular weight of 273.21 g/mol, XLogP of 4.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105299043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).