4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid

C34H55NO5 — CID 155395599

IUPAC4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid
SMILESO=C(O)CCCCN(Cc1ccc(C(=O)O)cc1)CC(OCC1CCCCCCCCC1)C1CCCCCCC1
InChIInChI=1S/C34H55NO5/c36-33(37)19-13-14-24-35(25-28-20-22-31(23-21-28)34(38)39)26-32(30-17-11-7-4-8-12-18-30)40-27-29-15-9-5-2-1-3-6-10-16-29/h20-23,29-30,32H,1-19,24-27H2,(H,36,37)(H,38,39)
InChIKeyYIMAQDXOXWKODZ-UHFFFAOYSA-N
MW557.82 g/mol
LogP8.33
Rot. Bonds14

About 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid

4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid (PubChem CID 155395599) has the molecular formula C34H55NO5 and a molecular weight of 557.82 g/mol. Its IUPAC name is 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid
PubChem CID155395599
Molecular FormulaC34H55NO5
Molecular Weight557.82 g/mol
Exact Mass557.41
IUPAC Name4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid
SMILESO=C(O)CCCCN(Cc1ccc(C(=O)O)cc1)CC(OCC1CCCCCCCCC1)C1CCCCCCC1
InChIInChI=1S/C34H55NO5/c36-33(37)19-13-14-24-35(25-28-20-22-31(23-21-28)34(38)39)26-32(30-17-11-7-4-8-12-18-30)40-27-29-15-9-5-2-1-3-6-10-16-29/h20-23,29-30,32H,1-19,24-27H2,(H,36,37)(H,38,39)
InChIKeyYIMAQDXOXWKODZ-UHFFFAOYSA-N
XLogP8.33
TPSA87.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500557.82
LogP ≤ 58.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid?
The IUPAC name of 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid (CID 155395599) is 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid.
What is the SMILES notation for 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid?
The canonical SMILES for 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid is O=C(O)CCCCN(Cc1ccc(C(=O)O)cc1)CC(OCC1CCCCCCCCC1)C1CCCCCCC1.
What is the InChIKey of 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid?
The InChIKey is YIMAQDXOXWKODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H55NO5/c36-33(37)19-13-14-24-35(25-28-20-22-31(23-21-28)34(38)39)26-32(30-17-11-7-4-8-12-18-30)40-27-29-15-9-5-2-1-3-6-10-16-29/h20-23,29-30,32H,1-19,24-27H2,(H,36,37)(H,38,39).
What are the key properties of 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid?
4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid has a molecular weight of 557.82 g/mol, XLogP of 8.33, 14 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-carboxybutyl-[2-(cyclodecylmethoxy)-2-cyclooctylethyl]amino]methyl]benzoic acid is sourced from PubChem (CID 155395599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).