[1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine

C16H26FN3 — CID 105239805

IUPAC[1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
SMILESCC(C)(C(Cc1cccc(F)c1)NN)N1CCCCC1
InChIInChI=1S/C16H26FN3/c1-16(2,20-9-4-3-5-10-20)15(19-18)12-13-7-6-8-14(17)11-13/h6-8,11,15,19H,3-5,9-10,12,18H2,1-2H3
InChIKeyZKSYLIYEMQSCMK-UHFFFAOYSA-N
MW279.40 g/mol
LogP2.46
Rot. Bonds5

About [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine

[1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine (PubChem CID 105239805) has the molecular formula C16H26FN3 and a molecular weight of 279.40 g/mol. Its IUPAC name is [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
PubChem CID105239805
Molecular FormulaC16H26FN3
Molecular Weight279.40 g/mol
Exact Mass279.21
IUPAC Name[1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
SMILESCC(C)(C(Cc1cccc(F)c1)NN)N1CCCCC1
InChIInChI=1S/C16H26FN3/c1-16(2,20-9-4-3-5-10-20)15(19-18)12-13-7-6-8-14(17)11-13/h6-8,11,15,19H,3-5,9-10,12,18H2,1-2H3
InChIKeyZKSYLIYEMQSCMK-UHFFFAOYSA-N
XLogP2.46
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.40
LogP ≤ 52.46
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'}

Analyze [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine (CID 105239805) is [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine is CC(C)(C(Cc1cccc(F)c1)NN)N1CCCCC1.
What is the InChIKey of [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine?
The InChIKey is ZKSYLIYEMQSCMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26FN3/c1-16(2,20-9-4-3-5-10-20)15(19-18)12-13-7-6-8-14(17)11-13/h6-8,11,15,19H,3-5,9-10,12,18H2,1-2H3.
What are the key properties of [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine?
[1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine has a molecular weight of 279.40 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105239805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).