2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid

C12H24N2O7 — CID 141122061

IUPAC2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid
SMILESCCOCCOCCOCCNC(=O)COC(N)C(=O)O
InChIInChI=1S/C12H24N2O7/c1-2-18-5-6-20-8-7-19-4-3-14-10(15)9-21-11(13)12(16)17/h11H,2-9,13H2,1H3,(H,14,15)(H,16,17)
InChIKeyAYWUQRBCCGCRLA-UHFFFAOYSA-N
MW308.33 g/mol
LogP-1.44
Rot. Bonds14

About 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid

2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid (PubChem CID 141122061) has the molecular formula C12H24N2O7 and a molecular weight of 308.33 g/mol. Its IUPAC name is 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid.

Molecular Properties

Compound Name2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid
PubChem CID141122061
Molecular FormulaC12H24N2O7
Molecular Weight308.33 g/mol
Exact Mass308.16
IUPAC Name2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid
SMILESCCOCCOCCOCCNC(=O)COC(N)C(=O)O
InChIInChI=1S/C12H24N2O7/c1-2-18-5-6-20-8-7-19-4-3-14-10(15)9-21-11(13)12(16)17/h11H,2-9,13H2,1H3,(H,14,15)(H,16,17)
InChIKeyAYWUQRBCCGCRLA-UHFFFAOYSA-N
XLogP-1.44
TPSA129.34 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.33
LogP ≤ 5-1.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]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-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
CID 122664379
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-methylacetamide
CID 139325518
N-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethyl]-2-methylpropanamide
CID 155402187
tert-butyl N-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethyl]carbamate
CID 87598465
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101
N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-propan-2-yloxyacetamide
CID 142616578
2-amino-4-[(2-ethoxyacetyl)amino]butanoic acid
CID 123966527
2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide
CID 60846761
(2S)-2-amino-N-[2-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethoxy]ethoxy]ethyl]propanamide
CID 15459454
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-[(4S)-4-methyl-5-oxohexyl]acetamide
CID 89404001

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid?
The IUPAC name of 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid (CID 141122061) is 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid.
What is the SMILES notation for 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid?
The canonical SMILES for 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid is CCOCCOCCOCCNC(=O)COC(N)C(=O)O.
What is the InChIKey of 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid?
The InChIKey is AYWUQRBCCGCRLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O7/c1-2-18-5-6-20-8-7-19-4-3-14-10(15)9-21-11(13)12(16)17/h11H,2-9,13H2,1H3,(H,14,15)(H,16,17).
What are the key properties of 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid?
2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid has a molecular weight of 308.33 g/mol, XLogP of -1.44, 14 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylamino]-2-oxoethoxy]acetic acid is sourced from PubChem (CID 141122061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).