[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine

C16H19FN2 — CID 105204751

IUPAC[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
SMILESCc1ccccc1CC(Cc1cccc(F)c1)NN
InChIInChI=1S/C16H19FN2/c1-12-5-2-3-7-14(12)11-16(19-18)10-13-6-4-8-15(17)9-13/h2-9,16,19H,10-11,18H2,1H3
InChIKeyDHLIDDGNQRNLFK-UHFFFAOYSA-N
MW258.34 g/mol
LogP2.75
Rot. Bonds5

About [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine

[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine (PubChem CID 105204751) has the molecular formula C16H19FN2 and a molecular weight of 258.34 g/mol. Its IUPAC name is [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
PubChem CID105204751
Molecular FormulaC16H19FN2
Molecular Weight258.34 g/mol
Exact Mass258.15
IUPAC Name[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
SMILESCc1ccccc1CC(Cc1cccc(F)c1)NN
InChIInChI=1S/C16H19FN2/c1-12-5-2-3-7-14(12)11-16(19-18)10-13-6-4-8-15(17)9-13/h2-9,16,19H,10-11,18H2,1H3
InChIKeyDHLIDDGNQRNLFK-UHFFFAOYSA-N
XLogP2.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
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

[1-(2-chloro-5-fluorophenyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
CID 102623264
[1-(3-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105204868
2-[(3-fluorophenyl)methyl]-3-(2-methylphenyl)propan-1-amine
CID 62530380
N-ethyl-1-(3-fluorophenyl)-4-(2-methylphenyl)butan-2-amine
CID 62367606
3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244646
1-(2,5-dimethylphenyl)-3-(3-fluorophenyl)-N-methylpropan-2-amine
CID 61481696
[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105378069
[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195329
1-[3-chloro-4-(3-fluorophenyl)butyl]-2-methylbenzene
CID 63542842
1-(3-fluorophenyl)nonan-2-ylhydrazine
CID 105204716
[1-(3,5-difluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105206803
1-(3-fluorophenyl)-4-(2-methylphenyl)butan-2-ol
CID 55149163

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine (CID 105204751) is [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine is Cc1ccccc1CC(Cc1cccc(F)c1)NN.
What is the InChIKey of [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine?
The InChIKey is DHLIDDGNQRNLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2/c1-12-5-2-3-7-14(12)11-16(19-18)10-13-6-4-8-15(17)9-13/h2-9,16,19H,10-11,18H2,1H3.
What are the key properties of [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine?
[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine has a molecular weight of 258.34 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105204751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).