9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate

C31H37N2O3+ — CID 11124917

IUPAC9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate
SMILESC[n+]1cccc(C(=O)OCCCCCCCCCn2ccc3cc(OCc4ccccc4)ccc32)c1
InChIInChI=1S/C31H37N2O3/c1-32-19-12-15-28(24-32)31(34)35-22-11-6-4-2-3-5-10-20-33-21-18-27-23-29(16-17-30(27)33)36-25-26-13-8-7-9-14-26/h7-9,12-19,21,23-24H,2-6,10-11,20,22,25H2,1H3/q+1
InChIKeyMXTBEFVGLCJARJ-UHFFFAOYSA-N
MW485.65 g/mol
LogP6.63
Rot. Bonds14

About 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate

9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate (PubChem CID 11124917) has the molecular formula C31H37N2O3+ and a molecular weight of 485.65 g/mol. Its IUPAC name is 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate.

Molecular Properties

Compound Name9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate
PubChem CID11124917
Molecular FormulaC31H37N2O3+
Molecular Weight485.65 g/mol
Exact Mass485.28
IUPAC Name9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate
SMILESC[n+]1cccc(C(=O)OCCCCCCCCCn2ccc3cc(OCc4ccccc4)ccc32)c1
InChIInChI=1S/C31H37N2O3/c1-32-19-12-15-28(24-32)31(34)35-22-11-6-4-2-3-5-10-20-33-21-18-27-23-29(16-17-30(27)33)36-25-26-13-8-7-9-14-26/h7-9,12-19,21,23-24H,2-6,10-11,20,22,25H2,1H3/q+1
InChIKeyMXTBEFVGLCJARJ-UHFFFAOYSA-N
XLogP6.63
TPSA44.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.65
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate?
The IUPAC name of 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate (CID 11124917) is 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate.
What is the SMILES notation for 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate?
The canonical SMILES for 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate is C[n+]1cccc(C(=O)OCCCCCCCCCn2ccc3cc(OCc4ccccc4)ccc32)c1.
What is the InChIKey of 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate?
The InChIKey is MXTBEFVGLCJARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H37N2O3/c1-32-19-12-15-28(24-32)31(34)35-22-11-6-4-2-3-5-10-20-33-21-18-27-23-29(16-17-30(27)33)36-25-26-13-8-7-9-14-26/h7-9,12-19,21,23-24H,2-6,10-11,20,22,25H2,1H3/q+1.
What are the key properties of 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate?
9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate has a molecular weight of 485.65 g/mol, XLogP of 6.63, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(5-phenylmethoxyindol-1-yl)nonyl 1-methylpyridin-1-ium-3-carboxylate is sourced from PubChem (CID 11124917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).