2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C23H46O11 — CID 13307387

IUPAC2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESC=CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C23H46O11/c1-2-4-25-6-8-27-10-12-29-14-16-31-18-20-33-22-23-34-21-19-32-17-15-30-13-11-28-9-7-26-5-3-24/h2,24H,1,3-23H2
InChIKeyABJHOWTYWUQQDE-UHFFFAOYSA-N
MW498.61 g/mol
LogP0.33
Rot. Bonds31

About 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 13307387) has the molecular formula C23H46O11 and a molecular weight of 498.61 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID13307387
Molecular FormulaC23H46O11
Molecular Weight498.61 g/mol
Exact Mass498.30
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESC=CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C23H46O11/c1-2-4-25-6-8-27-10-12-29-14-16-31-18-20-33-22-23-34-21-19-32-17-15-30-13-11-28-9-7-26-5-3-24/h2,24H,1,3-23H2
InChIKeyABJHOWTYWUQQDE-UHFFFAOYSA-N
XLogP0.33
TPSA112.53 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds31
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.61
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol 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

2-(2-(2-Allyloxy-ethoxy)-ethoxy)-ethanol
CID 10511874
1-[1-Methyl-2-[1-methyl-2-(2-propen-1-yloxy)ethoxy]ethoxy]-2-propanol
CID 22253225
2-Propanol, 1-(2-hydroxyethoxy)-3-(2-propen-1-yloxy)-
CID 118025
3,6,9,12-Tetraoxapentadec-14-en-1-ol
CID 10125214
3,6,9,12,15-Pentaoxaoctadec-17-en-1-ol
CID 11518058
1-[1-[1-[1-[1-[2-[2-[2-[2-[2-(2-Hydroxy-3-prop-2-enoxypropoxy)-3-prop-2-enoxypropoxy]-3-prop-2-enoxypropoxy]-3-prop-2-enoxypropoxy]-3-prop-2-enoxypropoxy]ethoxy]-3-prop-2-enoxypropan-2-yl]oxy-3-prop-2-enoxypropan-2-yl]oxy-3-prop-2-enoxypropan-2-yl]oxy-3-prop-2-enoxypropan-2-yl]oxy-3-prop-2-enoxypropan-2-ol
CID 102349883
1-[2-Hydroxy-3-(2-hydroxy-3-prop-2-enoxypropoxy)propoxy]-3-prop-2-enoxypropan-2-ol
CID 10495926
1,1a(2)-Oxybis[3-(2-propen-1-yloxy)-2-propanol]
CID 10562363
1-[1-[1-[1-(1-Prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
CID 10970113
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxanonatriacont-38-en-1-ol
CID 11082484
4,7,10,13,16,19,22,25,28-Nonaoxahentriaconta-1,30-diene
CID 11419564
3,6,9,12,15,18-Hexaoxaheneicos-20-en-1-ol
CID 11438655

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 13307387) is 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is C=CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is ABJHOWTYWUQQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H46O11/c1-2-4-25-6-8-27-10-12-29-14-16-31-18-20-33-22-23-34-21-19-32-17-15-30-13-11-28-9-7-26-5-3-24/h2,24H,1,3-23H2.
What are the key properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 498.61 g/mol, XLogP of 0.33, 31 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 13307387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).