2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid

C15H23NO4 — CID 106489358

IUPAC2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid
SMILESCOCCOCCCC(CN)(C(=O)O)c1ccccc1
InChIInChI=1S/C15H23NO4/c1-19-10-11-20-9-5-8-15(12-16,14(17)18)13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,16H2,1H3,(H,17,18)
InChIKeyDGVLVOYTXDOUBR-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.41
Rot. Bonds10

About 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid

2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid (PubChem CID 106489358) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid.

Molecular Properties

Compound Name2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid
PubChem CID106489358
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC Name2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid
SMILESCOCCOCCCC(CN)(C(=O)O)c1ccccc1
InChIInChI=1S/C15H23NO4/c1-19-10-11-20-9-5-8-15(12-16,14(17)18)13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,16H2,1H3,(H,17,18)
InChIKeyDGVLVOYTXDOUBR-UHFFFAOYSA-N
XLogP1.41
TPSA81.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.41
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 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid?
The IUPAC name of 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid (CID 106489358) is 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid.
What is the SMILES notation for 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid?
The canonical SMILES for 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid is COCCOCCCC(CN)(C(=O)O)c1ccccc1.
What is the InChIKey of 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid?
The InChIKey is DGVLVOYTXDOUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-19-10-11-20-9-5-8-15(12-16,14(17)18)13-6-3-2-4-7-13/h2-4,6-7H,5,8-12,16H2,1H3,(H,17,18).
What are the key properties of 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid?
2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid has a molecular weight of 281.35 g/mol, XLogP of 1.41, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-5-(2-methoxyethoxy)-2-phenylpentanoic acid is sourced from PubChem (CID 106489358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).