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

C12H16F2N2O — CID 105265294

IUPAC[3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine
SMILESNNC(CC1CCOc2ccccc21)C(F)F
InChIInChI=1S/C12H16F2N2O/c13-12(14)10(16-15)7-8-5-6-17-11-4-2-1-3-9(8)11/h1-4,8,10,12,16H,5-7,15H2
InChIKeyYEINMGXBXOOPMX-UHFFFAOYSA-N
MW242.27 g/mol
LogP2.04
Rot. Bonds4

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

[3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine (PubChem CID 105265294) has the molecular formula C12H16F2N2O and a molecular weight of 242.27 g/mol. Its IUPAC name is [3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine
PubChem CID105265294
Molecular FormulaC12H16F2N2O
Molecular Weight242.27 g/mol
Exact Mass242.12
IUPAC Name[3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine
SMILESNNC(CC1CCOc2ccccc21)C(F)F
InChIInChI=1S/C12H16F2N2O/c13-12(14)10(16-15)7-8-5-6-17-11-4-2-1-3-9(8)11/h1-4,8,10,12,16H,5-7,15H2
InChIKeyYEINMGXBXOOPMX-UHFFFAOYSA-N
XLogP2.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 52.04
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

3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoro-N-methylpropan-2-amine
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[1-cyclopropyl-3-(3,4-dihydro-2H-chromen-4-yl)-1-ethoxypropan-2-yl]hydrazine
CID 105273285
4-(3,4-dihydro-2H-chromen-4-yl)-3-fluorobutan-1-amine
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[(4R)-3,4-dihydro-2H-chromen-4-yl]methanamine
CID 51887493
[(4S)-3,4-dihydro-2H-chromen-4-yl]methanamine
CID 51887495
1-(3,4-dihydro-2H-chromen-4-yl)-N,3-diethylpentan-2-amine
CID 105034256
4-(3,4-dihydro-2H-chromen-4-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259425
[1-(3-bromophenyl)-2-(3,4-dihydro-2H-chromen-4-yl)ethyl]hydrazine
CID 105198169
[2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methylcyclopentyl)ethyl]hydrazine
CID 107194689
[1-(3,4-dihydro-2H-chromen-4-yl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105333582
[1-(4-bromothiophen-2-yl)-2-(3,4-dihydro-2H-chromen-4-yl)ethyl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of [3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine?
The IUPAC name of [3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine (CID 105265294) is [3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine.
What is the SMILES notation for [3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine?
The canonical SMILES for [3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine is NNC(CC1CCOc2ccccc21)C(F)F.
What is the InChIKey of [3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine?
The InChIKey is YEINMGXBXOOPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2N2O/c13-12(14)10(16-15)7-8-5-6-17-11-4-2-1-3-9(8)11/h1-4,8,10,12,16H,5-7,15H2.
What are the key properties of [3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine?
[3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine has a molecular weight of 242.27 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3,4-dihydro-2H-chromen-4-yl)-1,1-difluoropropan-2-yl]hydrazine is sourced from PubChem (CID 105265294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).