[1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine

C13H16N2O2 — CID 105279158

IUPAC[1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine
SMILESCOC(c1ccccc1)C(NN)c1ccoc1
InChIInChI=1S/C13H16N2O2/c1-16-13(10-5-3-2-4-6-10)12(15-14)11-7-8-17-9-11/h2-9,12-13,15H,14H2,1H3
InChIKeyKBRPVDLEJRAULM-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.17
Rot. Bonds5

About [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine

[1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine (PubChem CID 105279158) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine
PubChem CID105279158
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name[1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine
SMILESCOC(c1ccccc1)C(NN)c1ccoc1
InChIInChI=1S/C13H16N2O2/c1-16-13(10-5-3-2-4-6-10)12(15-14)11-7-8-17-9-11/h2-9,12-13,15H,14H2,1H3
InChIKeyKBRPVDLEJRAULM-UHFFFAOYSA-N
XLogP2.17
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.17
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

3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
CID 116772578
[1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine
CID 105279006
[1-(3-chlorothiophen-2-yl)-2-methoxy-2-phenylethyl]hydrazine
CID 107362207
[2-methoxy-1-(4-methoxy-2-methylphenyl)-2-phenylethyl]hydrazine
CID 105279171
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
[2-methoxy-2-phenyl-1-(3-propyltriazol-4-yl)ethyl]hydrazine
CID 105279057
[1-(4-bromo-1-propylpyrazol-5-yl)-2-methoxy-2-phenylethyl]hydrazine
CID 105279178
[furan-3-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 105233310
[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105279065
[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279293
N-ethyl-1-(furan-3-yl)-2-phenylbutan-1-amine
CID 115855374
[1-(furan-3-yl)-3-phenylpropyl]hydrazine
CID 105205786

Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine (CID 105279158) is [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine is COC(c1ccccc1)C(NN)c1ccoc1.
What is the InChIKey of [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine?
The InChIKey is KBRPVDLEJRAULM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-16-13(10-5-3-2-4-6-10)12(15-14)11-7-8-17-9-11/h2-9,12-13,15H,14H2,1H3.
What are the key properties of [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine?
[1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine has a molecular weight of 232.28 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine is sourced from PubChem (CID 105279158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).