2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium

C36H38N4O6+2 — CID 102342691

About 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium

2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium (PubChem CID 102342691) has the molecular formula C36H38N4O6+2 and a molecular weight of 622.72 g/mol. Its IUPAC name is 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium.

Molecular Properties

• Compound Name: 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium
• PubChem CID: 102342691
• Molecular Formula: C36H38N4O6+2
• Molecular Weight: 622.72 g/mol
• Exact Mass: 622.28
• IUPAC Name: 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium
• SMILES: C[N+](C)(CCO)CCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CC[N+](C)(C)CCO)C5=O
• InChI: InChI=1S/C36H38N4O6/c1-39(2,17-19-41)15-13-37-33(43)25-9-5-21-23-7-11-27-32-28(36(46)38(35(27)45)14-16-40(3,4)18-20-42)12-8-24(30(23)32)22-6-10-26(34(37)44)31(25)29(21)22/h5-12,41-42H,13-20H2,1-4H3/q+2
• InChIKey: JOXNRESHSOXCPN-UHFFFAOYSA-N
• XLogP: 3.07
• TPSA: 115.22 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	622.72
LogP ≤ 5	3.07
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium?

The IUPAC name of 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium (CID 102342691) is 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium.

What is the SMILES notation for 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium?

The canonical SMILES for 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium is C[N+](C)(CCO)CCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CC[N+](C)(C)CCO)C5=O.

What is the InChIKey of 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium?

The InChIKey is JOXNRESHSOXCPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H38N4O6/c1-39(2,17-19-41)15-13-37-33(43)25-9-5-21-23-7-11-27-32-28(36(46)38(35(27)45)14-16-40(3,4)18-20-42)12-8-24(30(23)32)22-6-10-26(34(37)44)31(25)29(21)22/h5-12,41-42H,13-20H2,1-4H3/q+2.

What are the key properties of 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium?

2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium has a molecular weight of 622.72 g/mol, XLogP of 3.07, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-hydroxyethyl-[2-[18-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethyl]-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]ethyl]-dimethylazanium is sourced from PubChem (CID 102342691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).