[1-(furan-3-yl)-3-phenylpropyl]hydrazine

C13H16N2O — CID 105205786

IUPAC[1-(furan-3-yl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccoc1
InChIInChI=1S/C13H16N2O/c14-15-13(12-8-9-16-10-12)7-6-11-4-2-1-3-5-11/h1-5,8-10,13,15H,6-7,14H2
InChIKeyYFOFSTOROJUDFZ-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.42
Rot. Bonds5

About [1-(furan-3-yl)-3-phenylpropyl]hydrazine

[1-(furan-3-yl)-3-phenylpropyl]hydrazine (PubChem CID 105205786) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is [1-(furan-3-yl)-3-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(furan-3-yl)-3-phenylpropyl]hydrazine
PubChem CID105205786
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name[1-(furan-3-yl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccoc1
InChIInChI=1S/C13H16N2O/c14-15-13(12-8-9-16-10-12)7-6-11-4-2-1-3-5-11/h1-5,8-10,13,15H,6-7,14H2
InChIKeyYFOFSTOROJUDFZ-UHFFFAOYSA-N
XLogP2.42
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(furan-3-yl)-3-phenylpropyl]hydrazine?
The IUPAC name of [1-(furan-3-yl)-3-phenylpropyl]hydrazine (CID 105205786) is [1-(furan-3-yl)-3-phenylpropyl]hydrazine.
What is the SMILES notation for [1-(furan-3-yl)-3-phenylpropyl]hydrazine?
The canonical SMILES for [1-(furan-3-yl)-3-phenylpropyl]hydrazine is NNC(CCc1ccccc1)c1ccoc1.
What is the InChIKey of [1-(furan-3-yl)-3-phenylpropyl]hydrazine?
The InChIKey is YFOFSTOROJUDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c14-15-13(12-8-9-16-10-12)7-6-11-4-2-1-3-5-11/h1-5,8-10,13,15H,6-7,14H2.
What are the key properties of [1-(furan-3-yl)-3-phenylpropyl]hydrazine?
[1-(furan-3-yl)-3-phenylpropyl]hydrazine has a molecular weight of 216.28 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-3-yl)-3-phenylpropyl]hydrazine is sourced from PubChem (CID 105205786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).