[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine

C17H19FN2O — CID 105198432

IUPAC[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1cccc2c1OCCC2
InChIInChI=1S/C17H19FN2O/c18-14-8-6-12(7-9-14)11-16(20-19)15-5-1-3-13-4-2-10-21-17(13)15/h1,3,5-9,16,20H,2,4,10-11,19H2
InChIKeyUBGHGUWANRLVGB-UHFFFAOYSA-N
MW286.35 g/mol
LogP2.90
Rot. Bonds4

About [1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine

[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105198432) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105198432
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1cccc2c1OCCC2
InChIInChI=1S/C17H19FN2O/c18-14-8-6-12(7-9-14)11-16(20-19)15-5-1-3-13-4-2-10-21-17(13)15/h1,3,5-9,16,20H,2,4,10-11,19H2
InChIKeyUBGHGUWANRLVGB-UHFFFAOYSA-N
XLogP2.90
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 ≤ 52.90
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-(2,3-dihydro-1-benzofuran-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198455
[1-(3,4-dihydro-2H-chromen-8-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105212546
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methylsulfanylethyl]hydrazine
CID 105214067
1-(3,4-dihydro-2H-chromen-8-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114745216
[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105223225
2-(4-bromophenyl)-1-(3,4-dihydro-2H-chromen-8-yl)-N-methylethanamine
CID 114744945
1-(3,4-dihydro-2H-chromen-8-yl)-N-methyl-2-pyridin-4-ylethanamine
CID 114745237
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208501
[2-(2-chloro-6-fluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105216070
[1-(3,4-dihydro-2H-chromen-8-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105339923
[cyclohexyl(3,4-dihydro-2H-chromen-8-yl)methyl]hydrazine
CID 105201959
[3,4-dihydro-2H-chromen-8-yl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105257545

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine (CID 105198432) is [1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1)c1cccc2c1OCCC2.
What is the InChIKey of [1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is UBGHGUWANRLVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c18-14-8-6-12(7-9-14)11-16(20-19)15-5-1-3-13-4-2-10-21-17(13)15/h1,3,5-9,16,20H,2,4,10-11,19H2.
What are the key properties of [1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-chromen-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 286.35 g/mol, XLogP of 2.90, 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-8-yl)-2-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105198432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).