3-hydroxy-N-pentadecylpropanamide

C18H37NO2 — CID 11055663

IUPAC3-hydroxy-N-pentadecylpropanamide
SMILESCCCCCCCCCCCCCCCNC(=O)CCO
InChIInChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-18(21)15-17-20/h20H,2-17H2,1H3,(H,19,21)
InChIKeySSLJHCZVZIBYMD-UHFFFAOYSA-N
MW299.50 g/mol
LogP4.58
Rot. Bonds16

About 3-hydroxy-N-pentadecylpropanamide

3-hydroxy-N-pentadecylpropanamide (PubChem CID 11055663) has the molecular formula C18H37NO2 and a molecular weight of 299.50 g/mol. Its IUPAC name is 3-hydroxy-N-pentadecylpropanamide.

Molecular Properties

Compound Name3-hydroxy-N-pentadecylpropanamide
PubChem CID11055663
Molecular FormulaC18H37NO2
Molecular Weight299.50 g/mol
Exact Mass299.28
IUPAC Name3-hydroxy-N-pentadecylpropanamide
SMILESCCCCCCCCCCCCCCCNC(=O)CCO
InChIInChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-18(21)15-17-20/h20H,2-17H2,1H3,(H,19,21)
InChIKeySSLJHCZVZIBYMD-UHFFFAOYSA-N
XLogP4.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.50
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-hydroxy-N-pentadecylpropanamide 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

3-hydroxy-N-pentylpropanamide
CID 94252202
N-heptadecyl-4-hydroxybutanamide
CID 100934326
4-hydroxy-N-tetracosylbutanamide
CID 141048355
6-hydroxy-N-tetradecylhexanamide
CID 20542961
18-hydroxy-N-octadecyloctadecanamide
CID 10984479
N-[8-(dodecanoylamino)octyl]dodecanamide
CID 3273664
N'-heptyl-N-hexylpentanediamide
CID 154688669
N-dodecylhexanamide
CID 3362981
N,N'-dihexadecyldecanediamide
CID 17080069
N-hexadecylhexanamide
CID 4953738
N-[8-(heptanoylamino)octyl]heptanamide
CID 3252783
N-octadecyloctanamide
CID 5161729

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-pentadecylpropanamide?
The IUPAC name of 3-hydroxy-N-pentadecylpropanamide (CID 11055663) is 3-hydroxy-N-pentadecylpropanamide.
What is the SMILES notation for 3-hydroxy-N-pentadecylpropanamide?
The canonical SMILES for 3-hydroxy-N-pentadecylpropanamide is CCCCCCCCCCCCCCCNC(=O)CCO.
What is the InChIKey of 3-hydroxy-N-pentadecylpropanamide?
The InChIKey is SSLJHCZVZIBYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-18(21)15-17-20/h20H,2-17H2,1H3,(H,19,21).
What are the key properties of 3-hydroxy-N-pentadecylpropanamide?
3-hydroxy-N-pentadecylpropanamide has a molecular weight of 299.50 g/mol, XLogP of 4.58, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-pentadecylpropanamide is sourced from PubChem (CID 11055663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).