[1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine

C16H16N2O — CID 105195415

IUPAC[1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C16H16N2O/c17-18-14(10-12-6-2-1-3-7-12)16-11-13-8-4-5-9-15(13)19-16/h1-9,11,14,18H,10,17H2
InChIKeyAZTNXLRJNLAMFP-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.18
Rot. Bonds4

About [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine

[1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine (PubChem CID 105195415) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine
PubChem CID105195415
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name[1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C16H16N2O/c17-18-14(10-12-6-2-1-3-7-12)16-11-13-8-4-5-9-15(13)19-16/h1-9,11,14,18H,10,17H2
InChIKeyAZTNXLRJNLAMFP-UHFFFAOYSA-N
XLogP3.18
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.18
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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Related Compounds

1-(1-benzofuran-2-yl)-N-methyl-2-phenylethanamine
CID 61064024
[1-(1-benzofuran-2-yl)-2-methylsulfonylethyl]hydrazine
CID 105337838
[1-(1-benzofuran-2-yl)-3-pyridin-3-ylpropyl]hydrazine
CID 105337807
[1-(1-benzofuran-2-yl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105218403
1-(1-benzofuran-2-yl)-2-(4-fluorophenyl)-N-methylethanamine
CID 61064663
1-(1-benzofuran-2-yl)-N-ethyl-2-(4-methylphenyl)ethanamine
CID 61064901
[1-(1-benzofuran-2-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethyl]hydrazine
CID 105218318
1-(1-benzofuran-2-yl)-2-(3-chlorophenyl)-N-methylethanamine
CID 62504958
N-ethyl-1-(5-fluoro-1-benzofuran-2-yl)-2-phenylethanamine
CID 114727698
[1-(1-benzofuran-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198804
1-(1-benzofuran-2-yl)-2-benzylsulfanyl-N-methylethanamine
CID 64621206
[1-(1-benzofuran-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477764

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine (CID 105195415) is [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine is NNC(Cc1ccccc1)c1cc2ccccc2o1.
What is the InChIKey of [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine?
The InChIKey is AZTNXLRJNLAMFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c17-18-14(10-12-6-2-1-3-7-12)16-11-13-8-4-5-9-15(13)19-16/h1-9,11,14,18H,10,17H2.
What are the key properties of [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine?
[1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine has a molecular weight of 252.32 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzofuran-2-yl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105195415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).