2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol

C29H54O9 — CID 158816755

IUPAC2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol
SMILESCCCCCCCCCc1ccccc1O.OCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C15H24O.C14H30O8/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h9-10,12-13,16H,2-8,11H2,1H3;15-16H,1-14H2
InChIKeyIVJDJEYBDMAWSA-UHFFFAOYSA-N
MW546.74 g/mol
LogP3.76
Rot. Bonds27

About 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol

2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol (PubChem CID 158816755) has the molecular formula C29H54O9 and a molecular weight of 546.74 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol
PubChem CID158816755
Molecular FormulaC29H54O9
Molecular Weight546.74 g/mol
Exact Mass546.38
IUPAC Name2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol
SMILESCCCCCCCCCc1ccccc1O.OCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C15H24O.C14H30O8/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h9-10,12-13,16H,2-8,11H2,1H3;15-16H,1-14H2
InChIKeyIVJDJEYBDMAWSA-UHFFFAOYSA-N
XLogP3.76
TPSA116.07 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds27
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500546.74
LogP ≤ 53.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol 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-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol
CID 157250181
2-nonylphenol;pentan-1-ol
CID 70367302
2-dodecylphenol
CID 160834917
2-[2-[2-[2-[2-[2-[2-[2-(2-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 20520040
ethoxyethane;2-octylphenol
CID 66605620
CID 69025009
CID 69025009
2-octylphenol;tungsten
CID 157237523
CID 158595082
CID 158595082
tris(2-nonylphenol);phosphite
CID 21116114
lithium;2-dodecylphenol;hydride
CID 174657819
ethene;2-nonylphenol
CID 66616289
disodium;hydride;2-nonylphenol
CID 175531956

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol?
The IUPAC name of 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol (CID 158816755) is 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol?
The canonical SMILES for 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol is CCCCCCCCCc1ccccc1O.OCCOCCOCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol?
The InChIKey is IVJDJEYBDMAWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O.C14H30O8/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h9-10,12-13,16H,2-8,11H2,1H3;15-16H,1-14H2.
What are the key properties of 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol?
2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol has a molecular weight of 546.74 g/mol, XLogP of 3.76, 27 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-nonylphenol is sourced from PubChem (CID 158816755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).