5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide

C10H20N2O4 — CID 112549769

IUPAC5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide
SMILESCOCCNC(=O)CNC(=O)CCCCO
InChIInChI=1S/C10H20N2O4/c1-16-7-5-11-10(15)8-12-9(14)4-2-3-6-13/h13H,2-8H2,1H3,(H,11,15)(H,12,14)
InChIKeyKQLLZIXNUXAXNT-UHFFFAOYSA-N
MW232.28 g/mol
LogP-0.97
Rot. Bonds9

About 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide

5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide (PubChem CID 112549769) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide
PubChem CID112549769
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC Name5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide
SMILESCOCCNC(=O)CNC(=O)CCCCO
InChIInChI=1S/C10H20N2O4/c1-16-7-5-11-10(15)8-12-9(14)4-2-3-6-13/h13H,2-8H2,1H3,(H,11,15)(H,12,14)
InChIKeyKQLLZIXNUXAXNT-UHFFFAOYSA-N
XLogP-0.97
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-0.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
6-hydroxy-N-(3-methoxypropyl)hexanamide
CID 177359571
5-methoxy-N-(2-methoxyethyl)pentanamide
CID 58281484
2-(6-hydroxyhexylamino)-N-(2-methoxyethyl)acetamide
CID 107703585
3-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]propanamide
CID 115733671
N-(2-methoxyethyl)-4-(methylamino)butanamide
CID 60841118
5-hydroxy-N-[2-(3-methylbutoxy)ethyl]pentanamide
CID 79209495
N-(3-butoxypropyl)-5-hydroxypentanamide
CID 115886729
3-[[2-[6-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]hexanoylamino]acetyl]amino]propanoic acid
CID 175998260
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
CID 134259653
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-8-sulfanyloctanamide
CID 71381103
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide
CID 155740106

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide (CID 112549769) is 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide is COCCNC(=O)CNC(=O)CCCCO.
What is the InChIKey of 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide?
The InChIKey is KQLLZIXNUXAXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c1-16-7-5-11-10(15)8-12-9(14)4-2-3-6-13/h13H,2-8H2,1H3,(H,11,15)(H,12,14).
What are the key properties of 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide?
5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide has a molecular weight of 232.28 g/mol, XLogP of -0.97, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]pentanamide is sourced from PubChem (CID 112549769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).