[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine

C16H16F2N2O — CID 105233931

IUPAC[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
SMILESNNC(c1c(F)cccc1F)C1COc2ccccc2C1
InChIInChI=1S/C16H16F2N2O/c17-12-5-3-6-13(18)15(12)16(20-19)11-8-10-4-1-2-7-14(10)21-9-11/h1-7,11,16,20H,8-9,19H2
InChIKeyHIYFVXJVUCQYNL-UHFFFAOYSA-N
MW290.31 g/mol
LogP2.72
Rot. Bonds3

About [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine

[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine (PubChem CID 105233931) has the molecular formula C16H16F2N2O and a molecular weight of 290.31 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
PubChem CID105233931
Molecular FormulaC16H16F2N2O
Molecular Weight290.31 g/mol
Exact Mass290.12
IUPAC Name[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
SMILESNNC(c1c(F)cccc1F)C1COc2ccccc2C1
InChIInChI=1S/C16H16F2N2O/c17-12-5-3-6-13(18)15(12)16(20-19)11-8-10-4-1-2-7-14(10)21-9-11/h1-7,11,16,20H,8-9,19H2
InChIKeyHIYFVXJVUCQYNL-UHFFFAOYSA-N
XLogP2.72
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 52.72
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-(2,6-difluorophenyl)-1-(3,4-dihydro-2H-chromen-3-yl)-N-methylmethanamine
CID 65409515
[(3,5-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105234024
[3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine
CID 105233912
1-(3,4-dihydro-2H-chromen-3-yl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 65411667
[3,4-dihydro-2H-chromen-3-yl(thiophen-2-yl)methyl]hydrazine
CID 105233943
[(2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydrazine
CID 105230172
[(2,5-dichlorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233991
[3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105233997
[3,4-dihydro-2H-chromen-3-yl(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
CID 105233911
[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(2,6-difluorophenyl)methyl]hydrazine
CID 105224671
[cyclohexyl(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233964
[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine
CID 105234000

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine (CID 105233931) is [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine is NNC(c1c(F)cccc1F)C1COc2ccccc2C1.
What is the InChIKey of [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine?
The InChIKey is HIYFVXJVUCQYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O/c17-12-5-3-6-13(18)15(12)16(20-19)11-8-10-4-1-2-7-14(10)21-9-11/h1-7,11,16,20H,8-9,19H2.
What are the key properties of [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine?
[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine has a molecular weight of 290.31 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105233931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).