[1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine

C13H21ClN2O2 — CID 105271901

IUPAC[1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine
SMILESCCCC(OC)C(NN)c1cc(Cl)ccc1OC
InChIInChI=1S/C13H21ClN2O2/c1-4-5-12(18-3)13(16-15)10-8-9(14)6-7-11(10)17-2/h6-8,12-13,16H,4-5,15H2,1-3H3
InChIKeyWTKCVCZQRHVPLX-UHFFFAOYSA-N
MW272.78 g/mol
LogP2.67
Rot. Bonds7

About [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine

[1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine (PubChem CID 105271901) has the molecular formula C13H21ClN2O2 and a molecular weight of 272.78 g/mol. Its IUPAC name is [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine
PubChem CID105271901
Molecular FormulaC13H21ClN2O2
Molecular Weight272.78 g/mol
Exact Mass272.13
IUPAC Name[1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine
SMILESCCCC(OC)C(NN)c1cc(Cl)ccc1OC
InChIInChI=1S/C13H21ClN2O2/c1-4-5-12(18-3)13(16-15)10-8-9(14)6-7-11(10)17-2/h6-8,12-13,16H,4-5,15H2,1-3H3
InChIKeyWTKCVCZQRHVPLX-UHFFFAOYSA-N
XLogP2.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine
CID 105271639
2-methoxy-1-(2-methoxy-5-methylphenyl)-N-methylpentan-1-amine
CID 116718746
1-(5-chloro-2-methoxyphenyl)-N-ethyl-2-methylpentan-1-amine
CID 104545976
[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine
CID 105271459
2-(1-bromobutyl)-4-chloro-1-methoxybenzene
CID 104546547
[1-(5-chloro-2-methoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312781
1-(5-chloro-2-methoxyphenyl)-2-propylpentan-1-amine
CID 104545774
[1-(5-chloro-2-methoxyphenyl)-4-methylpentyl]hydrazine
CID 105207718
[2-methoxy-1-[2-(trifluoromethoxy)phenyl]pentyl]hydrazine
CID 105271821
1-(5-chloro-2-methoxyphenyl)-N-ethyl-2-methoxypropan-1-amine
CID 79616949
[1-(5-chloro-2-methoxyphenyl)-2-cyclohexyl-2-methoxyethyl]hydrazine
CID 105278765
4-chloro-2-(1-chloro-2-methylpentyl)-1-methoxybenzene
CID 104546269

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine (CID 105271901) is [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine is CCCC(OC)C(NN)c1cc(Cl)ccc1OC.
What is the InChIKey of [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine?
The InChIKey is WTKCVCZQRHVPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN2O2/c1-4-5-12(18-3)13(16-15)10-8-9(14)6-7-11(10)17-2/h6-8,12-13,16H,4-5,15H2,1-3H3.
What are the key properties of [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine?
[1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine has a molecular weight of 272.78 g/mol, XLogP of 2.67, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine is sourced from PubChem (CID 105271901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).