[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine

C16H25F2N3 — CID 105239829

IUPAC[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
SMILESCc1ccc(F)c(C(NN)C(C)(C)N2CCCCC2)c1F
InChIInChI=1S/C16H25F2N3/c1-11-7-8-12(17)13(14(11)18)15(20-19)16(2,3)21-9-5-4-6-10-21/h7-8,15,20H,4-6,9-10,19H2,1-3H3
InChIKeyDLUKPKPNLJAFAE-UHFFFAOYSA-N
MW297.39 g/mol
LogP3.04
Rot. Bonds4

About [1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine

[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine (PubChem CID 105239829) has the molecular formula C16H25F2N3 and a molecular weight of 297.39 g/mol. Its IUPAC name is [1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
PubChem CID105239829
Molecular FormulaC16H25F2N3
Molecular Weight297.39 g/mol
Exact Mass297.20
IUPAC Name[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
SMILESCc1ccc(F)c(C(NN)C(C)(C)N2CCCCC2)c1F
InChIInChI=1S/C16H25F2N3/c1-11-7-8-12(17)13(14(11)18)15(20-19)16(2,3)21-9-5-4-6-10-21/h7-8,15,20H,4-6,9-10,19H2,1-3H3
InChIKeyDLUKPKPNLJAFAE-UHFFFAOYSA-N
XLogP3.04
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.39
LogP ≤ 53.04
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-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The IUPAC name of [1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine (CID 105239829) is [1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine.
What is the SMILES notation for [1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The canonical SMILES for [1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine is Cc1ccc(F)c(C(NN)C(C)(C)N2CCCCC2)c1F.
What is the InChIKey of [1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The InChIKey is DLUKPKPNLJAFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25F2N3/c1-11-7-8-12(17)13(14(11)18)15(20-19)16(2,3)21-9-5-4-6-10-21/h7-8,15,20H,4-6,9-10,19H2,1-3H3.
What are the key properties of [1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine has a molecular weight of 297.39 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine is sourced from PubChem (CID 105239829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).