4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine

C27H55NO9 — CID 166035331

IUPAC4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine
SMILESCCOCCOCCOCCOCCOCCOCCOCCOCCOC1CCN(CC(C)C)CC1
InChIInChI=1S/C27H55NO9/c1-4-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21-22-36-23-24-37-27-5-7-28(8-6-27)25-26(2)3/h26-27H,4-25H2,1-3H3
InChIKeyXEGDPNXWMWXXNW-UHFFFAOYSA-N
MW537.74 g/mol
LogP2.28
Rot. Bonds28

About 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine

4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine (PubChem CID 166035331) has the molecular formula C27H55NO9 and a molecular weight of 537.74 g/mol. Its IUPAC name is 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine.

Molecular Properties

Compound Name4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine
PubChem CID166035331
Molecular FormulaC27H55NO9
Molecular Weight537.74 g/mol
Exact Mass537.39
IUPAC Name4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine
SMILESCCOCCOCCOCCOCCOCCOCCOCCOCCOC1CCN(CC(C)C)CC1
InChIInChI=1S/C27H55NO9/c1-4-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21-22-36-23-24-37-27-5-7-28(8-6-27)25-26(2)3/h26-27H,4-25H2,1-3H3
InChIKeyXEGDPNXWMWXXNW-UHFFFAOYSA-N
XLogP2.28
TPSA86.31 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds28
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500537.74
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tris((2R,4R)-4-[2-(2-ethoxyethoxy)ethoxy]-2-ethyl-1-methylpyrrolidine);bis((2R,4R)-2-ethyl-4-[2-(2-methoxyethoxy)ethoxy]-1-methylpyrrolidine);4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine;4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine;4-(2-methoxyethoxy)-1-(2-methylpropyl)piperidine
CID 167533830
4-[2-(2-ethoxyethoxy)ethoxy]-1-propylpiperidine
CID 156885045
N-(2-ethoxyethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115709922
1-[4-(2-ethoxyethoxy)piperidin-1-yl]propan-1-one
CID 60775999
N,N-dimethyl-3-[1-(2-methylpropyl)piperidin-4-yl]oxypropan-1-amine
CID 169214901
1-propan-2-yl-4-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]piperidine
CID 174243308
N-methyl-4-[1-(2-methylpropyl)piperidin-4-yl]oxybutan-1-amine
CID 155455465
methane;N-methyl-3-[1-(2-methylpropyl)piperidin-4-yl]oxy-N-propan-2-ylpropan-1-amine
CID 167687218
4-(2-ethoxyethoxy)-1-[(1-propan-2-yltriazol-4-yl)methyl]piperidine
CID 154684233
1-(2-ethoxyethoxymethyl)-4-propan-2-ylpiperidine
CID 176984511
1-(2-methylbutyl)-4-[[1-(2-methylpropyl)piperidin-4-yl]oxymethyl]piperidine
CID 163400543
3-[1-(3-ethoxypropyl)piperidin-4-yl]oxypropan-1-amine
CID 79736553

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine?
The IUPAC name of 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine (CID 166035331) is 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine.
What is the SMILES notation for 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine?
The canonical SMILES for 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine is CCOCCOCCOCCOCCOCCOCCOCCOCCOC1CCN(CC(C)C)CC1.
What is the InChIKey of 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine?
The InChIKey is XEGDPNXWMWXXNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H55NO9/c1-4-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21-22-36-23-24-37-27-5-7-28(8-6-27)25-26(2)3/h26-27H,4-25H2,1-3H3.
What are the key properties of 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine?
4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine has a molecular weight of 537.74 g/mol, XLogP of 2.28, 28 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-methylpropyl)piperidine is sourced from PubChem (CID 166035331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).