[2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine

C12H17ClN2O — CID 105340102

IUPAC[2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)C1CCC1
InChIInChI=1S/C12H17ClN2O/c13-10-4-6-11(7-5-10)16-8-12(15-14)9-2-1-3-9/h4-7,9,12,15H,1-3,8,14H2
InChIKeyJKIOFASSCYSSNG-UHFFFAOYSA-N
MW240.73 g/mol
LogP2.35
Rot. Bonds5

About [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine

[2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine (PubChem CID 105340102) has the molecular formula C12H17ClN2O and a molecular weight of 240.73 g/mol. Its IUPAC name is [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine
PubChem CID105340102
Molecular FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
Exact Mass240.10
IUPAC Name[2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)C1CCC1
InChIInChI=1S/C12H17ClN2O/c13-10-4-6-11(7-5-10)16-8-12(15-14)9-2-1-3-9/h4-7,9,12,15H,1-3,8,14H2
InChIKeyJKIOFASSCYSSNG-UHFFFAOYSA-N
XLogP2.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.73
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-chlorophenoxy)-3-cyclobutylpropan-2-ol
CID 105100781
2-(4-chlorophenoxy)-1-cycloheptylethanol
CID 105122069
3-(4-chlorophenoxy)-2-cyclobutylpropanoic acid
CID 117245736
2-(4-chlorophenoxy)-N-methyl-1-(oxan-3-yl)ethanamine
CID 107139197
3-(4-chlorophenoxy)-2-(thian-4-yl)propan-1-amine
CID 117239379
1-(4-chlorophenoxy)-3-(cyclooctylamino)propan-2-ol
CID 60635581
[2-(3-chlorophenoxy)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105306470
[2-(2-bromo-5-methoxyphenyl)-1-cyclobutylethyl]hydrazine
CID 105224433
2-(4-tert-butylphenoxy)-1-cyclohexyl-N-methylethanamine
CID 104748472
[2-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
[1-(3-chlorophenoxy)-3-cyclobutylpropan-2-yl]hydrazine
CID 105309951
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105201940

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine (CID 105340102) is [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine is NNC(COc1ccc(Cl)cc1)C1CCC1.
What is the InChIKey of [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine?
The InChIKey is JKIOFASSCYSSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O/c13-10-4-6-11(7-5-10)16-8-12(15-14)9-2-1-3-9/h4-7,9,12,15H,1-3,8,14H2.
What are the key properties of [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine?
[2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine has a molecular weight of 240.73 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenoxy)-1-cyclobutylethyl]hydrazine is sourced from PubChem (CID 105340102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).