[1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

C17H28FN3 — CID 105377856

IUPAC[1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(C)(C(Cc1cc(F)ccc1C)NN)N1CCCC1
InChIInChI=1S/C17H28FN3/c1-4-17(3,21-9-5-6-10-21)16(20-19)12-14-11-15(18)8-7-13(14)2/h7-8,11,16,20H,4-6,9-10,12,19H2,1-3H3
InChIKeyRZAPLZARFMPICU-UHFFFAOYSA-N
MW293.43 g/mol
LogP2.77
Rot. Bonds6

About [1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

[1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (PubChem CID 105377856) 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-pyrrolidin-1-ylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
PubChem CID105377856
Molecular FormulaC17H28FN3
Molecular Weight293.43 g/mol
Exact Mass293.23
IUPAC Name[1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(C)(C(Cc1cc(F)ccc1C)NN)N1CCCC1
InChIInChI=1S/C17H28FN3/c1-4-17(3,21-9-5-6-10-21)16(20-19)12-14-11-15(18)8-7-13(14)2/h7-8,11,16,20H,4-6,9-10,12,19H2,1-3H3
InChIKeyRZAPLZARFMPICU-UHFFFAOYSA-N
XLogP2.77
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (CID 105377856) is [1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine is CCC(C)(C(Cc1cc(F)ccc1C)NN)N1CCCC1.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The InChIKey is RZAPLZARFMPICU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28FN3/c1-4-17(3,21-9-5-6-10-21)16(20-19)12-14-11-15(18)8-7-13(14)2/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-pyrrolidin-1-ylpentan-2-yl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine has a molecular weight of 293.43 g/mol, XLogP of 2.77, 6 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-pyrrolidin-1-ylpentan-2-yl]hydrazine is sourced from PubChem (CID 105377856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).