[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine

C15H16F2N2 — CID 105195329

IUPAC[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1)Cc1ccc(F)cc1F
InChIInChI=1S/C15H16F2N2/c16-13-7-6-12(15(17)10-13)9-14(19-18)8-11-4-2-1-3-5-11/h1-7,10,14,19H,8-9,18H2
InChIKeyZSDLZZHNUIRFKO-UHFFFAOYSA-N
MW262.30 g/mol
LogP2.58
Rot. Bonds5

About [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine

[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine (PubChem CID 105195329) has the molecular formula C15H16F2N2 and a molecular weight of 262.30 g/mol. Its IUPAC name is [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
PubChem CID105195329
Molecular FormulaC15H16F2N2
Molecular Weight262.30 g/mol
Exact Mass262.13
IUPAC Name[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1)Cc1ccc(F)cc1F
InChIInChI=1S/C15H16F2N2/c16-13-7-6-12(15(17)10-13)9-14(19-18)8-11-4-2-1-3-5-11/h1-7,10,14,19H,8-9,18H2
InChIKeyZSDLZZHNUIRFKO-UHFFFAOYSA-N
XLogP2.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 52.58
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-(2,4-difluorophenyl)butan-2-ylhydrazine
CID 105201098
[1-(2-chloro-3-fluorophenyl)-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223066
1-(2,4-difluorophenyl)-N-methyl-4-phenylbutan-2-amine
CID 62196246
1-(2,4-difluorophenyl)hexan-2-ylhydrazine
CID 105223048
[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105223143
[1-(2-bromophenyl)sulfanyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105238200
[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105197647
[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105204751
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148
[1-(3-bromophenyl)-3-(2,5-difluorophenyl)propan-2-yl]hydrazine
CID 105202692
[1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-2-yl]hydrazine
CID 105194827
1-(2,4-difluorophenyl)-4-phenylbutan-2-amine
CID 62196088

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine (CID 105195329) is [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine is NNC(Cc1ccccc1)Cc1ccc(F)cc1F.
What is the InChIKey of [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine?
The InChIKey is ZSDLZZHNUIRFKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2/c16-13-7-6-12(15(17)10-13)9-14(19-18)8-11-4-2-1-3-5-11/h1-7,10,14,19H,8-9,18H2.
What are the key properties of [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine?
[1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine has a molecular weight of 262.30 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-difluorophenyl)-3-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105195329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).