[1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine

C17H28FN3 — CID 105377853

IUPAC[1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
SMILESCc1ccc(F)cc1CC(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C17H28FN3/c1-13-7-8-15(18)11-14(13)12-16(20-19)17(2,3)21-9-5-4-6-10-21/h7-8,11,16,20H,4-6,9-10,12,19H2,1-3H3
InChIKeyRCVWYIOEYKOXMG-UHFFFAOYSA-N
MW293.43 g/mol
LogP2.77
Rot. Bonds5

About [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine

[1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine (PubChem CID 105377853) has the molecular formula C17H28FN3 and a molecular weight of 293.43 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
PubChem CID105377853
Molecular FormulaC17H28FN3
Molecular Weight293.43 g/mol
Exact Mass293.23
IUPAC Name[1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine
SMILESCc1ccc(F)cc1CC(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C17H28FN3/c1-13-7-8-15(18)11-14(13)12-16(20-19)17(2,3)21-9-5-4-6-10-21/h7-8,11,16,20H,4-6,9-10,12,19H2,1-3H3
InChIKeyRCVWYIOEYKOXMG-UHFFFAOYSA-N
XLogP2.77
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.43
LogP ≤ 52.77
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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Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine (CID 105377853) is [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine is Cc1ccc(F)cc1CC(NN)C(C)(C)N1CCCCC1.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine?
The InChIKey is RCVWYIOEYKOXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28FN3/c1-13-7-8-15(18)11-14(13)12-16(20-19)17(2,3)21-9-5-4-6-10-21/h7-8,11,16,20H,4-6,9-10,12,19H2,1-3H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine has a molecular weight of 293.43 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-3-methyl-3-piperidin-1-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105377853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).