[1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine

C17H19FN2O — CID 105233739

IUPAC[1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)C1CCOc2ccccc21
InChIInChI=1S/C17H19FN2O/c18-13-7-5-12(6-8-13)11-16(20-19)14-9-10-21-17-4-2-1-3-15(14)17/h1-8,14,16,20H,9-11,19H2
InChIKeyHFCWHLPDQWDUQV-UHFFFAOYSA-N
MW286.35 g/mol
LogP2.77
Rot. Bonds4

About [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine

[1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105233739) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105233739
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name[1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)C1CCOc2ccccc21
InChIInChI=1S/C17H19FN2O/c18-13-7-5-12(6-8-13)11-16(20-19)14-9-10-21-17-4-2-1-3-15(14)17/h1-8,14,16,20H,9-11,19H2
InChIKeyHFCWHLPDQWDUQV-UHFFFAOYSA-N
XLogP2.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 52.77
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

[2-(3-chlorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)ethyl]hydrazine
CID 105233880
[2-(3,5-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105412991
[2-(5-chlorothiophen-2-yl)-1-(3,4-dihydro-2H-chromen-4-yl)ethyl]hydrazine
CID 105233865
2-(4-chlorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylethanamine
CID 65411645
3-[2-(3,4-dihydro-2H-chromen-4-yl)-2-hydrazinylethyl]pyridin-2-amine
CID 105233874
[1-(3,4-dihydro-2H-chromen-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105233876
1-(3,4-dihydro-2H-chromen-4-yl)octylhydrazine
CID 105233759
[1-(3,4-dihydro-2H-chromen-4-yl)-3-methylsulfonylpropyl]hydrazine
CID 114984739
[1-(3,4-dihydro-2H-chromen-4-yl)-4-methoxybutyl]hydrazine
CID 105233846
[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105262757
[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine
CID 105233719
[cyclohexyl(3,4-dihydro-2H-chromen-4-yl)methyl]hydrazine
CID 105233788

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine (CID 105233739) is [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1)C1CCOc2ccccc21.
What is the InChIKey of [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is HFCWHLPDQWDUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c18-13-7-5-12(6-8-13)11-16(20-19)14-9-10-21-17-4-2-1-3-15(14)17/h1-8,14,16,20H,9-11,19H2.
What are the key properties of [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 286.35 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-chromen-4-yl)-2-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105233739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).