[1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine

C14H21ClN2O2 — CID 105267580

IUPAC[1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(CC1CCCCO1)NN
InChIInChI=1S/C14H21ClN2O2/c1-18-14-6-5-10(15)8-12(14)13(17-16)9-11-4-2-3-7-19-11/h5-6,8,11,13,17H,2-4,7,9,16H2,1H3
InChIKeyFNDZDENEXYPNQK-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.81
Rot. Bonds5

About [1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine

[1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine (PubChem CID 105267580) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is [1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
PubChem CID105267580
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC Name[1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(CC1CCCCO1)NN
InChIInChI=1S/C14H21ClN2O2/c1-18-14-6-5-10(15)8-12(14)13(17-16)9-11-4-2-3-7-19-11/h5-6,8,11,13,17H,2-4,7,9,16H2,1H3
InChIKeyFNDZDENEXYPNQK-UHFFFAOYSA-N
XLogP2.81
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.81
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-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267281
[1-(2,4-dimethoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267581
[1-(4-methoxy-2,5-dimethylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267567
[1-(5-chloro-2-methoxyphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266240
1-(5-chloro-2-methoxyphenyl)-3-(oxolan-2-yl)-N-propylpropan-1-amine
CID 104546060
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
5-chloro-3-[1-hydrazinyl-2-(oxan-2-yl)ethyl]pyridin-2-amine
CID 105267477
[1-(4-chloro-3-methoxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105320716
[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267425
[1-(5-chloro-2-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314404
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105330836
[1-(5-chloro-2-methoxyphenyl)-4-methylpentyl]hydrazine
CID 105207718

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine (CID 105267580) is [1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine is COc1ccc(Cl)cc1C(CC1CCCCO1)NN.
What is the InChIKey of [1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The InChIKey is FNDZDENEXYPNQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O2/c1-18-14-6-5-10(15)8-12(14)13(17-16)9-11-4-2-3-7-19-11/h5-6,8,11,13,17H,2-4,7,9,16H2,1H3.
What are the key properties of [1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
[1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine has a molecular weight of 284.79 g/mol, XLogP of 2.81, 5 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-(oxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105267580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).