2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide

C8H17N3O3 — CID 60846761

IUPAC2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide
SMILESCCOCCNC(=O)CNC(=O)CN
InChIInChI=1S/C8H17N3O3/c1-2-14-4-3-10-8(13)6-11-7(12)5-9/h2-6,9H2,1H3,(H,10,13)(H,11,12)
InChIKeyPUCIGKGYVAUSCU-UHFFFAOYSA-N
MW203.24 g/mol
LogP-1.79
Rot. Bonds7

About 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide

2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide (PubChem CID 60846761) has the molecular formula C8H17N3O3 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide
PubChem CID60846761
Molecular FormulaC8H17N3O3
Molecular Weight203.24 g/mol
Exact Mass203.13
IUPAC Name2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide
SMILESCCOCCNC(=O)CNC(=O)CN
InChIInChI=1S/C8H17N3O3/c1-2-14-4-3-10-8(13)6-11-7(12)5-9/h2-6,9H2,1H3,(H,10,13)(H,11,12)
InChIKeyPUCIGKGYVAUSCU-UHFFFAOYSA-N
XLogP-1.79
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-1.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide 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-amino-N-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]acetamide
CID 61274286
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
CID 122664379
2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide
CID 61274452
ethyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate
CID 7020070
2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide
CID 81058436
2-amino-N-[2-[2-(3-methylbutoxy)ethoxy]ethyl]acetamide;ethane
CID 155748733
2-(butan-2-ylamino)-N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]acetamide
CID 155446032
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664
N-(2-ethoxyethyl)-2-(prop-2-ynylamino)acetamide
CID 79286728
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
N-[2-[2-[[2-(aminomethylamino)-2-oxoethyl]amino]ethoxy]ethyl]propanamide
CID 146319756
3-(aminomethyl)-N-(2-ethoxyethyl)pentanamide
CID 81071498

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide (CID 60846761) is 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide is CCOCCNC(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide?
The InChIKey is PUCIGKGYVAUSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3/c1-2-14-4-3-10-8(13)6-11-7(12)5-9/h2-6,9H2,1H3,(H,10,13)(H,11,12).
What are the key properties of 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide?
2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide has a molecular weight of 203.24 g/mol, XLogP of -1.79, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 60846761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).