2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide

C13H27N3O5 — CID 147510471

IUPAC2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide
SMILESCNCCC(C)OCCOCCNC(=O)COCC(N)=O
InChIInChI=1S/C13H27N3O5/c1-11(3-4-15-2)21-8-7-19-6-5-16-13(18)10-20-9-12(14)17/h11,15H,3-10H2,1-2H3,(H2,14,17)(H,16,18)
InChIKeyFJEUXONTEGKVGF-UHFFFAOYSA-N
MW305.38 g/mol
LogP-1.36
Rot. Bonds14

About 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide

2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide (PubChem CID 147510471) has the molecular formula C13H27N3O5 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide
PubChem CID147510471
Molecular FormulaC13H27N3O5
Molecular Weight305.38 g/mol
Exact Mass305.20
IUPAC Name2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide
SMILESCNCCC(C)OCCOCCNC(=O)COCC(N)=O
InChIInChI=1S/C13H27N3O5/c1-11(3-4-15-2)21-8-7-19-6-5-16-13(18)10-20-9-12(14)17/h11,15H,3-10H2,1-2H3,(H2,14,17)(H,16,18)
InChIKeyFJEUXONTEGKVGF-UHFFFAOYSA-N
XLogP-1.36
TPSA111.91 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 5-1.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]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-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
CID 103767893
N-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethyl]-2-pentan-2-yloxyacetamide
CID 156860402
N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]-2-[2-[2-(methylamino)ethoxy]ethoxy]acetamide
CID 123667701
2-[2-[2-(2-amino-2-oxoethoxy)ethylamino]-2-oxoethoxy]acetic acid
CID 106234757
2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-(2-oxopropoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl]acetamide
CID 59533808
2-[3-[2-[[2-[3-[2-[[2-[3-[2-[[2-[2-(2-hydrazinylethoxy)ethoxy]acetyl]amino]ethoxy]propoxy]acetyl]amino]ethoxy]propoxy]acetyl]amino]ethoxy]propoxy]acetamide
CID 123291674
N-[2-(2-amino-2-oxoethoxy)ethyl]-3-propan-2-yloxypropanamide
CID 169159444
3-[2-(3-butan-2-yloxypropanoylamino)ethoxy]propanamide
CID 169159102
ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide
CID 153390370
2-(2-butoxyethoxy)-N-(4-methylpentyl)acetamide
CID 148767306
2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 90229092
4-(methylamino)-N-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]butanamide
CID 137432077

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide?
The IUPAC name of 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide (CID 147510471) is 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide.
What is the SMILES notation for 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide?
The canonical SMILES for 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide is CNCCC(C)OCCOCCNC(=O)COCC(N)=O.
What is the InChIKey of 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide?
The InChIKey is FJEUXONTEGKVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O5/c1-11(3-4-15-2)21-8-7-19-6-5-16-13(18)10-20-9-12(14)17/h11,15H,3-10H2,1-2H3,(H2,14,17)(H,16,18).
What are the key properties of 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide?
2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide has a molecular weight of 305.38 g/mol, XLogP of -1.36, 14 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[4-(methylamino)butan-2-yloxy]ethoxy]ethylamino]-2-oxoethoxy]acetamide is sourced from PubChem (CID 147510471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).