[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine

C12H19ClN2O — CID 105281183

IUPAC[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine
SMILESCOC(C)CCC(NN)c1ccc(Cl)cc1
InChIInChI=1S/C12H19ClN2O/c1-9(16-2)3-8-12(15-14)10-4-6-11(13)7-5-10/h4-7,9,12,15H,3,8,14H2,1-2H3
InChIKeyGNLYIUCUYCOTFG-UHFFFAOYSA-N
MW242.75 g/mol
LogP2.66
Rot. Bonds6

About [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine

[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine (PubChem CID 105281183) has the molecular formula C12H19ClN2O and a molecular weight of 242.75 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine
PubChem CID105281183
Molecular FormulaC12H19ClN2O
Molecular Weight242.75 g/mol
Exact Mass242.12
IUPAC Name[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine
SMILESCOC(C)CCC(NN)c1ccc(Cl)cc1
InChIInChI=1S/C12H19ClN2O/c1-9(16-2)3-8-12(15-14)10-4-6-11(13)7-5-10/h4-7,9,12,15H,3,8,14H2,1-2H3
InChIKeyGNLYIUCUYCOTFG-UHFFFAOYSA-N
XLogP2.66
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.75
LogP ≤ 52.66
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-chlorophenyl)-3-methylbutyl]hydrazine
CID 105193198
[1-(3-ethylphenyl)-4-methoxypentyl]hydrazine
CID 105326321
[1-(3-chlorophenyl)-3-methoxybutyl]hydrazine
CID 105267204
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105193288
[1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225335
4-methoxy-1-(4-propan-2-ylphenyl)-N-propylpentan-1-amine
CID 105144793
[1-(4-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105193229
[1-(2-ethoxyphenyl)-4-methoxypentyl]hydrazine
CID 105304415
1-(5-chloro-2-methoxyphenyl)-4-methoxy-N-methylpentan-1-amine
CID 105140965
[3-methoxy-1-(4-propan-2-yloxyphenyl)butyl]hydrazine
CID 105267222
1-(5-chloro-1-benzofuran-2-yl)-N-ethyl-4-methoxypentan-1-amine
CID 105185660
1-(5-chloro-1-benzofuran-2-yl)-4-methoxypentan-1-ol
CID 105129366

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine?
The IUPAC name of [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine (CID 105281183) is [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine?
The canonical SMILES for [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine is COC(C)CCC(NN)c1ccc(Cl)cc1.
What is the InChIKey of [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine?
The InChIKey is GNLYIUCUYCOTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ClN2O/c1-9(16-2)3-8-12(15-14)10-4-6-11(13)7-5-10/h4-7,9,12,15H,3,8,14H2,1-2H3.
What are the key properties of [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine?
[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine has a molecular weight of 242.75 g/mol, XLogP of 2.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-4-methoxypentyl]hydrazine is sourced from PubChem (CID 105281183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).