2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid

C19H22N2O5 — CID 119189085

IUPAC2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C19H22N2O5/c1-26-10-9-21(13-19(24)25)18(23)12-20-17(22)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-8H,9-13H2,1H3,(H,20,22)(H,24,25)
InChIKeyDTTOMVOURKJTCL-UHFFFAOYSA-N
MW358.39 g/mol
LogP1.06
Rot. Bonds9

About 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid

2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid (PubChem CID 119189085) has the molecular formula C19H22N2O5 and a molecular weight of 358.39 g/mol. Its IUPAC name is 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid.

Molecular Properties

Compound Name2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
PubChem CID119189085
Molecular FormulaC19H22N2O5
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)CNC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C19H22N2O5/c1-26-10-9-21(13-19(24)25)18(23)12-20-17(22)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-8H,9-13H2,1H3,(H,20,22)(H,24,25)
InChIKeyDTTOMVOURKJTCL-UHFFFAOYSA-N
XLogP1.06
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid 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-methoxyethyl-[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetic acid
CID 119348186
2-[butan-2-yl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
CID 119955196
2-[[2-[(2-aminoacetyl)amino]acetyl]-(2-methoxyethyl)amino]acetic acid
CID 79269851
4-[methyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]butanoic acid
CID 119172823
2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
CID 108797411
N-[2-[2-aminoethyl(2-phenylethyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 120886692
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 18145666
2-[2-methoxyethyl-(2-naphthalen-1-ylcyclopropanecarbonyl)amino]acetic acid
CID 119348048
N-(2-amino-2-oxoethyl)-2-naphthalen-1-ylacetamide
CID 9294847
N-(2-chloro-3-methoxypropyl)-2-naphthalen-1-ylacetamide
CID 114298908
2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
CID 119709577

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid?
The IUPAC name of 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid (CID 119189085) is 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid.
What is the SMILES notation for 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid?
The canonical SMILES for 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid is COCCN(CC(=O)O)C(=O)CNC(=O)Cc1cccc2ccccc12.
What is the InChIKey of 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid?
The InChIKey is DTTOMVOURKJTCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5/c1-26-10-9-21(13-19(24)25)18(23)12-20-17(22)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-8H,9-13H2,1H3,(H,20,22)(H,24,25).
What are the key properties of 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid?
2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid has a molecular weight of 358.39 g/mol, XLogP of 1.06, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid is sourced from PubChem (CID 119189085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).