11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid

About 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid

11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid (PubChem CID 21087730) has the molecular formula C34H69NO13 and a molecular weight of 699.92 g/mol. Its IUPAC name is 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid.

Molecular Properties

Compound Name	11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid
PubChem CID	21087730
Molecular Formula	C34H69NO13
Molecular Weight	699.92 g/mol
Exact Mass	699.48
IUPAC Name	11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid
SMILES	CC(C)(C)ON(CCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C(=O)O
InChI	InChI=1S/C34H69NO13/c1-34(2,3)48-35(33(37)38)13-11-9-7-5-4-6-8-10-12-15-39-17-19-41-21-23-43-25-27-45-29-31-47-32-30-46-28-26-44-24-22-42-20-18-40-16-14-36/h36H,4-32H2,1-3H3,(H,37,38)
InChIKey	HPOPCYPZOVBFOD-UHFFFAOYSA-N
XLogP	4.35
TPSA	153.07 Å²
H-Bond Donors	2
H-Bond Acceptors	12
Rotatable Bonds	39
Heavy Atoms	48
Complexity	—

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	699.92
LogP ≤ 5	4.35
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid?

The IUPAC name of 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid (CID 21087730) is 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid.

What is the SMILES notation for 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid?

The canonical SMILES for 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid is CC(C)(C)ON(CCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C(=O)O.

What is the InChIKey of 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid?

The InChIKey is HPOPCYPZOVBFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H69NO13/c1-34(2,3)48-35(33(37)38)13-11-9-7-5-4-6-8-10-12-15-39-17-19-41-21-23-43-25-27-45-29-31-47-32-30-46-28-26-44-24-22-42-20-18-40-16-14-36/h36H,4-32H2,1-3H3,(H,37,38).

What are the key properties of 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid?

11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid has a molecular weight of 699.92 g/mol, XLogP of 4.35, 39 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 11-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl-[(2-methylpropan-2-yl)oxy]carbamic acid is sourced from PubChem (CID 21087730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).