[furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine

C14H18N2O4 — CID 105305814

IUPAC[furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccoc2)c(OC)c1OC
InChIInChI=1S/C14H18N2O4/c1-17-11-5-4-10(13(18-2)14(11)19-3)12(16-15)9-6-7-20-8-9/h4-8,12,16H,15H2,1-3H3
InChIKeyJUMRIXOLICGCPP-UHFFFAOYSA-N
MW278.31 g/mol
LogP1.86
Rot. Bonds6

About [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine

[furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine (PubChem CID 105305814) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine
PubChem CID105305814
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name[furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccoc2)c(OC)c1OC
InChIInChI=1S/C14H18N2O4/c1-17-11-5-4-10(13(18-2)14(11)19-3)12(16-15)9-6-7-20-8-9/h4-8,12,16H,15H2,1-3H3
InChIKeyJUMRIXOLICGCPP-UHFFFAOYSA-N
XLogP1.86
TPSA78.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[(4-fluoro-3-methoxyphenyl)-(furan-3-yl)methyl]hydrazine
CID 105305835
1-(furan-3-yl)-N-methyl-1-(3,4,5-trimethoxyphenyl)methanamine
CID 115855639
furan-3-yl-(3,4,5-trimethoxyphenyl)methanamine
CID 115855557
[(3-bromo-2,4-dimethoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 103524568
[(3-bromo-2,4-dimethoxyphenyl)-(4-iodophenyl)methyl]hydrazine
CID 103524744
3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine
CID 105221322
[(3,5-dimethoxypyrazin-2-yl)-(furan-3-yl)methyl]hydrazine
CID 105332203
[2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine
CID 105323684
4-[furan-3-yl(hydrazinyl)methyl]-N,N-dimethylaniline
CID 105305795
furan-3-yl-(3,4,5-trimethoxyphenyl)methanol
CID 63948143
1-(dibromomethyl)-2,3,4-trimethoxybenzene
CID 87568528
N-methyl-1-(5-methylfuran-2-yl)-1-(2,3,4-trimethoxyphenyl)methanamine
CID 43589020

Frequently Asked Questions

What is the IUPAC name of [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine?
The IUPAC name of [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine (CID 105305814) is [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine is COc1ccc(C(NN)c2ccoc2)c(OC)c1OC.
What is the InChIKey of [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine?
The InChIKey is JUMRIXOLICGCPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-17-11-5-4-10(13(18-2)14(11)19-3)12(16-15)9-6-7-20-8-9/h4-8,12,16H,15H2,1-3H3.
What are the key properties of [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine?
[furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine has a molecular weight of 278.31 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [furan-3-yl-(2,3,4-trimethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105305814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).