[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine

C16H17FN2 — CID 105234197

IUPAC[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1)C1Cc2ccccc2C1
InChIInChI=1S/C16H17FN2/c17-15-7-3-6-13(10-15)16(19-18)14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14,16,19H,8-9,18H2
InChIKeyXDIURWUAZIUYFC-UHFFFAOYSA-N
MW256.32 g/mol
LogP2.75
Rot. Bonds3

About [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine

[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine (PubChem CID 105234197) has the molecular formula C16H17FN2 and a molecular weight of 256.32 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine
PubChem CID105234197
Molecular FormulaC16H17FN2
Molecular Weight256.32 g/mol
Exact Mass256.14
IUPAC Name[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1)C1Cc2ccccc2C1
InChIInChI=1S/C16H17FN2/c17-15-7-3-6-13(10-15)16(19-18)14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14,16,19H,8-9,18H2
InChIKeyXDIURWUAZIUYFC-UHFFFAOYSA-N
XLogP2.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine
CID 105234270
[(3-fluoro-5-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234720
[(3,5-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105234024
[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232271
[(3-ethylcyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193023
[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234082
[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234117
[1,4-dioxan-2-yl-(3-fluorophenyl)methyl]hydrazine
CID 105285493
1-(2,3-dihydro-1H-inden-2-yl)-1-(3-fluoro-5-methylphenyl)-N-methylmethanamine
CID 79703756
[(5-fluoro-2-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234578
1-(2,3-dihydro-1H-inden-2-yl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 65410726
1-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
CID 65411306

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine (CID 105234197) is [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine is NNC(c1cccc(F)c1)C1Cc2ccccc2C1.
What is the InChIKey of [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine?
The InChIKey is XDIURWUAZIUYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2/c17-15-7-3-6-13(10-15)16(19-18)14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14,16,19H,8-9,18H2.
What are the key properties of [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine?
[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine has a molecular weight of 256.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105234197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).