[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine

C15H24N2O3 — CID 105298736

IUPAC[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCOc1ccc(OC)c(C(CC2CCOCC2)NN)c1
InChIInChI=1S/C15H24N2O3/c1-18-12-3-4-15(19-2)13(10-12)14(17-16)9-11-5-7-20-8-6-11/h3-4,10-11,14,17H,5-9,16H2,1-2H3
InChIKeyGLLLATBNNIQPIF-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.02
Rot. Bonds6

About [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine

[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105298736) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
PubChem CID105298736
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCOc1ccc(OC)c(C(CC2CCOCC2)NN)c1
InChIInChI=1S/C15H24N2O3/c1-18-12-3-4-15(19-2)13(10-12)14(17-16)9-11-5-7-20-8-6-11/h3-4,10-11,14,17H,5-9,16H2,1-2H3
InChIKeyGLLLATBNNIQPIF-UHFFFAOYSA-N
XLogP2.02
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298761
[1-(5-chloro-2-methoxyphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266240
1-(2,5-dimethoxyphenyl)-N-ethyl-2-(oxolan-3-yl)ethanamine
CID 103987375
1-(2,4-dimethoxyphenyl)-N-methyl-2-(oxan-4-yl)ethanamine
CID 115846581
[1-(3-bromo-4-methoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298912
(S)-(2,5-dimethoxyphenyl)-(oxan-4-yl)methanamine
CID 94891789
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105330836
[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
CID 103170431
1-(2,5-dimethoxyphenyl)-N-methyl-2-(oxan-4-ylsulfanyl)ethanamine
CID 64627745
1-(2-bromo-5-methoxyphenyl)-N-ethyl-2-(oxan-4-yl)ethanamine
CID 105138597
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethyl]hydrazine
CID 105298760

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine (CID 105298736) is [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine is COc1ccc(OC)c(C(CC2CCOCC2)NN)c1.
What is the InChIKey of [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is GLLLATBNNIQPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-18-12-3-4-15(19-2)13(10-12)14(17-16)9-11-5-7-20-8-6-11/h3-4,10-11,14,17H,5-9,16H2,1-2H3.
What are the key properties of [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine?
[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 280.37 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105298736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).