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

C14H18N2O3 — CID 105331612

IUPAC[1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESCOc1cccc(C(Cc2ccco2)NN)c1OC
InChIInChI=1S/C14H18N2O3/c1-17-13-7-3-6-11(14(13)18-2)12(16-15)9-10-5-4-8-19-10/h3-8,12,16H,9,15H2,1-2H3
InChIKeyCBNPZQYPFBCXOU-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.04
Rot. Bonds6

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

[1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine (PubChem CID 105331612) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is [1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
PubChem CID105331612
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name[1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESCOc1cccc(C(Cc2ccco2)NN)c1OC
InChIInChI=1S/C14H18N2O3/c1-17-13-7-3-6-11(14(13)18-2)12(16-15)9-10-5-4-8-19-10/h3-8,12,16H,9,15H2,1-2H3
InChIKeyCBNPZQYPFBCXOU-UHFFFAOYSA-N
XLogP2.04
TPSA69.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.04
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-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801
[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331593
[2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105331577
[2-(furan-2-yl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375716
[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331455
[1-(5-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331504
[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331439
[furan-2-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191034
[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269427
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
3-(2,6-dimethoxyphenoxy)-N-(furan-2-ylmethyl)-2-methylpropan-1-amine
CID 3695807

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine (CID 105331612) is [1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine is COc1cccc(C(Cc2ccco2)NN)c1OC.
What is the InChIKey of [1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The InChIKey is CBNPZQYPFBCXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-17-13-7-3-6-11(14(13)18-2)12(16-15)9-10-5-4-8-19-10/h3-8,12,16H,9,15H2,1-2H3.
What are the key properties of [1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine?
[1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine has a molecular weight of 262.31 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105331612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).