1-(azetidin-3-yl)-1-benzhydrylhydrazine

C16H19N3 — CID 174629729

IUPAC1-(azetidin-3-yl)-1-benzhydrylhydrazine
SMILESNN(C1CNC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19N3/c17-19(15-11-18-12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12,17H2
InChIKeyFLLAXUUWBAKLFZ-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.92
Rot. Bonds4

About 1-(azetidin-3-yl)-1-benzhydrylhydrazine

1-(azetidin-3-yl)-1-benzhydrylhydrazine (PubChem CID 174629729) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-1-benzhydrylhydrazine.

Molecular Properties

Compound Name1-(azetidin-3-yl)-1-benzhydrylhydrazine
PubChem CID174629729
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name1-(azetidin-3-yl)-1-benzhydrylhydrazine
SMILESNN(C1CNC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19N3/c17-19(15-11-18-12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12,17H2
InChIKeyFLLAXUUWBAKLFZ-UHFFFAOYSA-N
XLogP1.92
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.92
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-(azetidin-3-yl)-1-benzhydrylhydrazine?
The IUPAC name of 1-(azetidin-3-yl)-1-benzhydrylhydrazine (CID 174629729) is 1-(azetidin-3-yl)-1-benzhydrylhydrazine.
What is the SMILES notation for 1-(azetidin-3-yl)-1-benzhydrylhydrazine?
The canonical SMILES for 1-(azetidin-3-yl)-1-benzhydrylhydrazine is NN(C1CNC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(azetidin-3-yl)-1-benzhydrylhydrazine?
The InChIKey is FLLAXUUWBAKLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c17-19(15-11-18-12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12,17H2.
What are the key properties of 1-(azetidin-3-yl)-1-benzhydrylhydrazine?
1-(azetidin-3-yl)-1-benzhydrylhydrazine has a molecular weight of 253.35 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-1-benzhydrylhydrazine is sourced from PubChem (CID 174629729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).