ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen

C44H99NO22 — CID 176697791

About ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen

ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen (PubChem CID 176697791) has the molecular formula C44H99NO22 and a molecular weight of 994.26 g/mol. Its IUPAC name is ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen.

Molecular Properties

• Compound Name: ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen
• PubChem CID: 176697791
• Molecular Formula: C44H99NO22
• Molecular Weight: 994.26 g/mol
• Exact Mass: 993.67
• IUPAC Name: ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen
• SMILES: CC.CC(C)(C)O.OCCOCCOCCOCCOCCOCCOCCNO.OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO.[H][H]
• InChI: InChI=1S/C24H50O13.C14H31NO8.C4H10O.C2H6.H2/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26;16-2-4-19-6-8-21-10-12-23-14-13-22-11-9-20-7-5-18-3-1-15-17;1-4(2,3)5;1-2;/h25-26H,1-24H2;15-17H,1-14H2;5H,1-3H3;1-2H3;1H
• InChIKey: CMUPWOSKQFEAES-UHFFFAOYSA-N
• XLogP: 0.26
• TPSA: 270.09 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 23
• Rotatable Bonds: 54
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	994.26
LogP ≤ 5	0.26
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen?

The IUPAC name of ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen (CID 176697791) is ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen.

What is the SMILES notation for ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen?

The canonical SMILES for ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen is CC.CC(C)(C)O.OCCOCCOCCOCCOCCOCCOCCNO.OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO.[H][H].

What is the InChIKey of ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen?

The InChIKey is CMUPWOSKQFEAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50O13.C14H31NO8.C4H10O.C2H6.H2/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26;16-2-4-19-6-8-21-10-12-23-14-13-22-11-9-20-7-5-18-3-1-15-17;1-4(2,3)5;1-2;/h25-26H,1-24H2;15-17H,1-14H2;5H,1-3H3;1-2H3;1H.

What are the key properties of ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen?

ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen has a molecular weight of 994.26 g/mol, XLogP of 0.26, 54 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen is sourced from PubChem (CID 176697791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).