dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate

C45H67Cl2K2N3O10 — CID 158546917

About dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate

dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate (PubChem CID 158546917) has the molecular formula C45H67Cl2K2N3O10 and a molecular weight of 959.14 g/mol. Its IUPAC name is dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate.

Molecular Properties

• Compound Name: dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate
• PubChem CID: 158546917
• Molecular Formula: C45H67Cl2K2N3O10
• Molecular Weight: 959.14 g/mol
• Exact Mass: 957.35
• IUPAC Name: dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate
• SMILES: CCC(CNC(=O)c1cccc(OC)c1C)C(C)(C)C.CCC(N(NC(=O)c1cccc(OC)c1C)C(=O)c1cc(OC)c(C)c(OC)c1)C(C)(C)C.ClCCl.O=CO[O-].[H-].[K+].[K+]
• InChI: InChI=1S/C26H36N2O5.C17H27NO2.CH2Cl2.CH2O3.2K.H/c1-10-23(26(4,5)6)28(27-24(29)19-12-11-13-20(31-7)16(19)2)25(30)18-14-21(32-8)17(3)22(15-18)33-9;1-7-13(17(3,4)5)11-18-16(19)14-9-8-10-15(20-6)12(14)2;2-1-3;2-1-4-3;;;/h11-15,23H,10H2,1-9H3,(H,27,29);8-10,13H,7,11H2,1-6H3,(H,18,19);1H2;1,3H;;;/q;;;;2*+1;-1/p-1
• InChIKey: KMGGRCCCDCVVEI-UHFFFAOYSA-M
• XLogP: 2.72
• TPSA: 164.79 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 13
• Heavy Atoms: 62
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	959.14
LogP ≤ 5	2.72
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate?

The IUPAC name of dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate (CID 158546917) is dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate.

What is the SMILES notation for dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate?

The canonical SMILES for dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate is CCC(CNC(=O)c1cccc(OC)c1C)C(C)(C)C.CCC(N(NC(=O)c1cccc(OC)c1C)C(=O)c1cc(OC)c(C)c(OC)c1)C(C)(C)C.ClCCl.O=CO[O-].[H-].[K+].[K+].

What is the InChIKey of dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate?

The InChIKey is KMGGRCCCDCVVEI-UHFFFAOYSA-M. The full InChI is InChI=1S/C26H36N2O5.C17H27NO2.CH2Cl2.CH2O3.2K.H/c1-10-23(26(4,5)6)28(27-24(29)19-12-11-13-20(31-7)16(19)2)25(30)18-14-21(32-8)17(3)22(15-18)33-9;1-7-13(17(3,4)5)11-18-16(19)14-9-8-10-15(20-6)12(14)2;2-1-3;2-1-4-3;;;/h11-15,23H,10H2,1-9H3,(H,27,29);8-10,13H,7,11H2,1-6H3,(H,18,19);1H2;1,3H;;;/q;;;;2*+1;-1/p-1.

What are the key properties of dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate?

dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate has a molecular weight of 959.14 g/mol, XLogP of 2.72, 13 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;dichloromethane;N-(2,2-dimethylpentan-3-yl)-3,5-dimethoxy-N'-(3-methoxy-2-methylbenzoyl)-4-methylbenzohydrazide;N-(2-ethyl-3,3-dimethylbutyl)-3-methoxy-2-methylbenzamide;hydride;oxido formate is sourced from PubChem (CID 158546917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).