2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine

C19H41NO5 — CID 126654287

About 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine

2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine (PubChem CID 126654287) has the molecular formula C19H41NO5 and a molecular weight of 363.54 g/mol. Its IUPAC name is 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine.

Molecular Properties

• Compound Name: 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine
• PubChem CID: 126654287
• Molecular Formula: C19H41NO5
• Molecular Weight: 363.54 g/mol
• Exact Mass: 363.30
• IUPAC Name: 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine
• SMILES: CC(C)(C)NCCOCCOCCCOCCOCCOC(C)(C)C
• InChI: InChI=1S/C19H41NO5/c1-18(2,3)20-8-11-23-14-12-21-9-7-10-22-13-15-24-16-17-25-19(4,5)6/h20H,7-17H2,1-6H3
• InChIKey: KMWWLCMPYQRVGY-UHFFFAOYSA-N
• XLogP: 2.65
• TPSA: 58.18 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 16
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	363.54
LogP ≤ 5	2.65
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine?

The IUPAC name of 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine (CID 126654287) is 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine.

What is the SMILES notation for 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine?

The canonical SMILES for 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine is CC(C)(C)NCCOCCOCCCOCCOCCOC(C)(C)C.

What is the InChIKey of 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine?

The InChIKey is KMWWLCMPYQRVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H41NO5/c1-18(2,3)20-8-11-23-14-12-21-9-7-10-22-13-15-24-16-17-25-19(4,5)6/h20H,7-17H2,1-6H3.

What are the key properties of 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine?

2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine has a molecular weight of 363.54 g/mol, XLogP of 2.65, 16 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-N-[2-[2-[3-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propoxy]ethoxy]ethyl]propan-2-amine is sourced from PubChem (CID 126654287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).