[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine

C16H22N2O3 — CID 105331455

IUPAC[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESCCOc1ccc(C(Cc2ccco2)NN)cc1OCC
InChIInChI=1S/C16H22N2O3/c1-3-19-15-8-7-12(10-16(15)20-4-2)14(18-17)11-13-6-5-9-21-13/h5-10,14,18H,3-4,11,17H2,1-2H3
InChIKeyRAJMUYLVOHIZTN-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.82
Rot. Bonds8

About [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine

[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine (PubChem CID 105331455) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
PubChem CID105331455
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESCCOc1ccc(C(Cc2ccco2)NN)cc1OCC
InChIInChI=1S/C16H22N2O3/c1-3-19-15-8-7-12(10-16(15)20-4-2)14(18-17)11-13-6-5-9-21-13/h5-10,14,18H,3-4,11,17H2,1-2H3
InChIKeyRAJMUYLVOHIZTN-UHFFFAOYSA-N
XLogP2.82
TPSA69.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.82
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-(3,4-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105192204
1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethanamine
CID 105029319
1-(3,4-diethoxyphenyl)-3-(furan-2-yl)propan-1-ol
CID 105094403
[1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105257135
[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105201563
1-(3,4-dimethoxyphenyl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 83175883
[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105331454
[4-chloro-1-(3,4-diethoxyphenyl)butyl]hydrazine
CID 105235772
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[1-(3,4-diethoxyphenyl)-2,2-difluoroethyl]hydrazine
CID 105265233
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine
CID 83183271

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine (CID 105331455) is [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine is CCOc1ccc(C(Cc2ccco2)NN)cc1OCC.
What is the InChIKey of [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The InChIKey is RAJMUYLVOHIZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-3-19-15-8-7-12(10-16(15)20-4-2)14(18-17)11-13-6-5-9-21-13/h5-10,14,18H,3-4,11,17H2,1-2H3.
What are the key properties of [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine?
[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine has a molecular weight of 290.36 g/mol, XLogP of 2.82, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105331455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).