4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide

C10H20N2O4 — CID 95562402

IUPAC4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide
SMILESO=C(CCCO)NCCNC(=O)CCCO
InChIInChI=1S/C10H20N2O4/c13-7-1-3-9(15)11-5-6-12-10(16)4-2-8-14/h13-14H,1-8H2,(H,11,15)(H,12,16)
InChIKeyZHCVRPUCBHDELW-UHFFFAOYSA-N
MW232.28 g/mol
LogP-1.24
Rot. Bonds9

About 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide

4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide (PubChem CID 95562402) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide
PubChem CID95562402
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC Name4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide
SMILESO=C(CCCO)NCCNC(=O)CCCO
InChIInChI=1S/C10H20N2O4/c13-7-1-3-9(15)11-5-6-12-10(16)4-2-8-14/h13-14H,1-8H2,(H,11,15)(H,12,16)
InChIKeyZHCVRPUCBHDELW-UHFFFAOYSA-N
XLogP-1.24
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-1.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
CID 6611551
N-(2-acetamidoethyl)-5-hydroxypentanamide
CID 79199978
N-heptadecyl-4-hydroxybutanamide
CID 100934326
4-hydroxy-N-tetracosylbutanamide
CID 141048355
N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79002121
N-(2-cyclopropylethyl)-4-hydroxybutanamide
CID 79192412
ethanol;4-hydroxy-N-propylbutanamide;titanium
CID 87948970
4-hydroxy-N-(3-methylsulfanylpropyl)butanamide
CID 79191399
4-hydroxy-N-(2-methylsulfonylethyl)butanamide
CID 79192327
4-(6-hydroxyhexylamino)-4-oxobutanoic acid
CID 82675255
4-hydroxy-N-[2-(2-methylbutylamino)ethyl]butanamide
CID 20668910
2-(4-hydroxybutanoylamino)ethyl dihydrogen phosphate
CID 87671485

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide?
The IUPAC name of 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide (CID 95562402) is 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide.
What is the SMILES notation for 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide?
The canonical SMILES for 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide is O=C(CCCO)NCCNC(=O)CCCO.
What is the InChIKey of 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide?
The InChIKey is ZHCVRPUCBHDELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c13-7-1-3-9(15)11-5-6-12-10(16)4-2-8-14/h13-14H,1-8H2,(H,11,15)(H,12,16).
What are the key properties of 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide?
4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide has a molecular weight of 232.28 g/mol, XLogP of -1.24, 9 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-(4-hydroxybutanoylamino)ethyl]butanamide is sourced from PubChem (CID 95562402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).