[1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten

C11H22N3OW- — CID 154680933

IUPAC[1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten
SMILESCC.[NH-]C(=O)C1CCN(C2CNC2)CC1.[W]
InChIInChI=1S/C9H17N3O.C2H6.W/c10-9(13)7-1-3-12(4-2-7)8-5-11-6-8;1-2;/h7-8,11H,1-6H2,(H2,10,13);1-2H3;/p-1
InChIKeySLFJPNKHXGMWOC-UHFFFAOYSA-M
MW396.16 g/mol
LogP1.27
Rot. Bonds2

About [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten

[1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten (PubChem CID 154680933) has the molecular formula C11H22N3OW- and a molecular weight of 396.16 g/mol. Its IUPAC name is [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten.

Molecular Properties

Compound Name[1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten
PubChem CID154680933
Molecular FormulaC11H22N3OW-
Molecular Weight396.16 g/mol
Exact Mass396.13
IUPAC Name[1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten
SMILESCC.[NH-]C(=O)C1CCN(C2CNC2)CC1.[W]
InChIInChI=1S/C9H17N3O.C2H6.W/c10-9(13)7-1-3-12(4-2-7)8-5-11-6-8;1-2;/h7-8,11H,1-6H2,(H2,10,13);1-2H3;/p-1
InChIKeySLFJPNKHXGMWOC-UHFFFAOYSA-M
XLogP1.27
TPSA56.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.16
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten 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-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten?
The IUPAC name of [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten (CID 154680933) is [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten.
What is the SMILES notation for [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten?
The canonical SMILES for [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten is CC.[NH-]C(=O)C1CCN(C2CNC2)CC1.[W].
What is the InChIKey of [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten?
The InChIKey is SLFJPNKHXGMWOC-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H17N3O.C2H6.W/c10-9(13)7-1-3-12(4-2-7)8-5-11-6-8;1-2;/h7-8,11H,1-6H2,(H2,10,13);1-2H3;/p-1.
What are the key properties of [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten?
[1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten has a molecular weight of 396.16 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(azetidin-3-yl)piperidine-4-carbonyl]azanide;ethane;tungsten is sourced from PubChem (CID 154680933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).