4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide

C12H24N2O4 — CID 6611551

IUPAC4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
SMILESO=C(CCCO)NCCCCNC(=O)CCCO
InChIInChI=1S/C12H24N2O4/c15-9-3-5-11(17)13-7-1-2-8-14-12(18)6-4-10-16/h15-16H,1-10H2,(H,13,17)(H,14,18)
InChIKeySTMYYOMENOXAMJ-UHFFFAOYSA-N
MW260.33 g/mol
LogP-0.46
Rot. Bonds11

About 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide

4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide (PubChem CID 6611551) has the molecular formula C12H24N2O4 and a molecular weight of 260.33 g/mol. Its IUPAC name is 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide.

Molecular Properties

Compound Name4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
PubChem CID6611551
Molecular FormulaC12H24N2O4
Molecular Weight260.33 g/mol
Exact Mass260.17
IUPAC Name4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
SMILESO=C(CCCO)NCCCCNC(=O)CCCO
InChIInChI=1S/C12H24N2O4/c15-9-3-5-11(17)13-7-1-2-8-14-12(18)6-4-10-16/h15-16H,1-10H2,(H,13,17)(H,14,18)
InChIKeySTMYYOMENOXAMJ-UHFFFAOYSA-N
XLogP-0.46
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 5-0.46
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-[2-(4-hydroxybutanoylamino)ethyl]butanamide
CID 95562402
4-hydroxy-N-tetracosylbutanamide
CID 141048355
N-heptadecyl-4-hydroxybutanamide
CID 100934326
6-hydroxy-N-tetradecylhexanamide
CID 20542961
18-hydroxy-N-octadecyloctadecanamide
CID 10984479
4-hydroxy-N-(3-methylsulfanylpropyl)butanamide
CID 79191399
N-(4-hydroxybutyl)-4-oxopentanamide
CID 58331315
4-(6-hydroxyhexylamino)-4-oxobutanoic acid
CID 82675255
N-(4-aminooxybutyl)-N'-(3-hydroxypropyl)pentanediamide
CID 89252423
CID 170598419
CID 170598419
N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79002121
N-(3-hydroxypropyl)docosanamide
CID 87200048

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide?
The IUPAC name of 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide (CID 6611551) is 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide.
What is the SMILES notation for 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide?
The canonical SMILES for 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide is O=C(CCCO)NCCCCNC(=O)CCCO.
What is the InChIKey of 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide?
The InChIKey is STMYYOMENOXAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O4/c15-9-3-5-11(17)13-7-1-2-8-14-12(18)6-4-10-16/h15-16H,1-10H2,(H,13,17)(H,14,18).
What are the key properties of 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide?
4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide has a molecular weight of 260.33 g/mol, XLogP of -0.46, 11 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide is sourced from PubChem (CID 6611551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).