[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine

C12H16Cl2N2 — CID 105309988

IUPAC[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H16Cl2N2/c13-9-4-5-10(11(14)7-9)12(16-15)6-8-2-1-3-8/h4-5,7-8,12,16H,1-3,6,15H2
InChIKeyDLWQVOCCUPDZAL-UHFFFAOYSA-N
MW259.18 g/mol
LogP3.69
Rot. Bonds4

About [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine

[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine (PubChem CID 105309988) has the molecular formula C12H16Cl2N2 and a molecular weight of 259.18 g/mol. Its IUPAC name is [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine
PubChem CID105309988
Molecular FormulaC12H16Cl2N2
Molecular Weight259.18 g/mol
Exact Mass258.07
IUPAC Name[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H16Cl2N2/c13-9-4-5-10(11(14)7-9)12(16-15)6-8-2-1-3-8/h4-5,7-8,12,16H,1-3,6,15H2
InChIKeyDLWQVOCCUPDZAL-UHFFFAOYSA-N
XLogP3.69
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.18
LogP ≤ 53.69
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-(2-bromo-4-chlorophenyl)-2-cyclobutylethyl]hydrazine
CID 107997064
[2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105299043
[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
CID 105280031
[1-(2-bromo-4-chlorophenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 107996948
[1-(2,4-dichlorophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314231
[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine
CID 105282000
[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105309984
1,2-bis(2,4-dichlorophenyl)ethylhydrazine
CID 105295029
[1-(4-chlorophenyl)-2-cyclopropylethyl]hydrazine
CID 105193196
(R)-cyclopropyl-(2,4-dichlorophenyl)methanamine;hydrochloride
CID 171212549
5-chloro-2-[2-(3,3-difluorocyclohexyl)-1-hydrazinylethyl]aniline
CID 114225965
N-cyclopentyl-1-(2,4-dichlorophenyl)ethane-1,2-diamine
CID 65386057

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine (CID 105309988) is [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine is NNC(CC1CCC1)c1ccc(Cl)cc1Cl.
What is the InChIKey of [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine?
The InChIKey is DLWQVOCCUPDZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Cl2N2/c13-9-4-5-10(11(14)7-9)12(16-15)6-8-2-1-3-8/h4-5,7-8,12,16H,1-3,6,15H2.
What are the key properties of [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine?
[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine has a molecular weight of 259.18 g/mol, XLogP of 3.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105309988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).