N-cyclobutylicosanamide

C24H47NO — CID 10384249

IUPACN-cyclobutylicosanamide
SMILESCCCCCCCCCCCCCCCCCCCC(=O)NC1CCC1
InChIInChI=1S/C24H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-24(26)25-23-20-19-21-23/h23H,2-22H2,1H3,(H,25,26)
InChIKeyYMMIKWVVAUJZEN-UHFFFAOYSA-N
MW365.65 g/mol
LogP7.70
Rot. Bonds19

About N-cyclobutylicosanamide

N-cyclobutylicosanamide (PubChem CID 10384249) has the molecular formula C24H47NO and a molecular weight of 365.65 g/mol. Its IUPAC name is N-cyclobutylicosanamide.

Molecular Properties

Compound NameN-cyclobutylicosanamide
PubChem CID10384249
Molecular FormulaC24H47NO
Molecular Weight365.65 g/mol
Exact Mass365.37
IUPAC NameN-cyclobutylicosanamide
SMILESCCCCCCCCCCCCCCCCCCCC(=O)NC1CCC1
InChIInChI=1S/C24H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-24(26)25-23-20-19-21-23/h23H,2-22H2,1H3,(H,25,26)
InChIKeyYMMIKWVVAUJZEN-UHFFFAOYSA-N
XLogP7.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds19
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.65
LogP ≤ 57.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-cyclobutylicosanamide 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

N-cyclobutylhexadecanamide
CID 67041463
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
(E)-N-cyclohexyloctadec-9-enamide
CID 10948482
N-cyclohexylheptadecanamide;2,2-dimethylpropanal
CID 169187604
N-(azepan-4-yl)dodecanamide
CID 105060891
N-(4-hydroxycyclohexyl)dodecanamide
CID 61380713
N-(4-oxocyclohexyl)octanamide
CID 43652747
N,N'-dicyclopropyldecanediamide
CID 4668836
N-[2-(dodecanoylamino)cyclohexyl]dodecanamide
CID 10299379
N-piperidin-4-ylhexanamide;hydrochloride
CID 47002713
N-(3-methylcyclopentyl)dodecanamide
CID 114549665

Frequently Asked Questions

What is the IUPAC name of N-cyclobutylicosanamide?
The IUPAC name of N-cyclobutylicosanamide (CID 10384249) is N-cyclobutylicosanamide.
What is the SMILES notation for N-cyclobutylicosanamide?
The canonical SMILES for N-cyclobutylicosanamide is CCCCCCCCCCCCCCCCCCCC(=O)NC1CCC1.
What is the InChIKey of N-cyclobutylicosanamide?
The InChIKey is YMMIKWVVAUJZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-24(26)25-23-20-19-21-23/h23H,2-22H2,1H3,(H,25,26).
What are the key properties of N-cyclobutylicosanamide?
N-cyclobutylicosanamide has a molecular weight of 365.65 g/mol, XLogP of 7.70, 19 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutylicosanamide is sourced from PubChem (CID 10384249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).