carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium

C13H17NO5Y-2 — CID 146739791

IUPACcarbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium
SMILESCOC1C2CC(C1OC(C)=O)C1C(=O)[N-]C(=O)C21.[CH3-].[Y]
InChIInChI=1S/C12H15NO5.CH3.Y/c1-4(14)18-10-6-3-5(9(10)17-2)7-8(6)12(16)13-11(7)15;;/h5-10H,3H2,1-2H3,(H,13,15,16);1H3;/q;-1;/p-1
InChIKeyLDMWEBOCSJJAIY-UHFFFAOYSA-M
MW356.19 g/mol
LogP0.70
Rot. Bonds2

About carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium

carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium (PubChem CID 146739791) has the molecular formula C13H17NO5Y-2 and a molecular weight of 356.19 g/mol. Its IUPAC name is carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium.

Molecular Properties

Compound Namecarbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium
PubChem CID146739791
Molecular FormulaC13H17NO5Y-2
Molecular Weight356.19 g/mol
Exact Mass356.02
IUPAC Namecarbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium
SMILESCOC1C2CC(C1OC(C)=O)C1C(=O)[N-]C(=O)C21.[CH3-].[Y]
InChIInChI=1S/C12H15NO5.CH3.Y/c1-4(14)18-10-6-3-5(9(10)17-2)7-8(6)12(16)13-11(7)15;;/h5-10H,3H2,1-2H3,(H,13,15,16);1H3;/q;-1;/p-1
InChIKeyLDMWEBOCSJJAIY-UHFFFAOYSA-M
XLogP0.70
TPSA83.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.19
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium?
The IUPAC name of carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium (CID 146739791) is carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium.
What is the SMILES notation for carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium?
The canonical SMILES for carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium is COC1C2CC(C1OC(C)=O)C1C(=O)[N-]C(=O)C21.[CH3-].[Y].
What is the InChIKey of carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium?
The InChIKey is LDMWEBOCSJJAIY-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H15NO5.CH3.Y/c1-4(14)18-10-6-3-5(9(10)17-2)7-8(6)12(16)13-11(7)15;;/h5-10H,3H2,1-2H3,(H,13,15,16);1H3;/q;-1;/p-1.
What are the key properties of carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium?
carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium has a molecular weight of 356.19 g/mol, XLogP of 0.70, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;(9-methoxy-3,5-dioxo-4-azanidatricyclo[5.2.1.02,6]decan-8-yl) acetate;yttrium is sourced from PubChem (CID 146739791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).