N-cyclododecylpropanamide

C15H29NO — CID 2784600

IUPACN-cyclododecylpropanamide
SMILESCCC(=O)NC1CCCCCCCCCCC1
InChIInChI=1S/C15H29NO/c1-2-15(17)16-14-12-10-8-6-4-3-5-7-9-11-13-14/h14H,2-13H2,1H3,(H,16,17)
InChIKeyWYQNQDNIYYYTBT-UHFFFAOYSA-N
MW239.40 g/mol
LogP4.19
Rot. Bonds2

About N-cyclododecylpropanamide

N-cyclododecylpropanamide (PubChem CID 2784600) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-cyclododecylpropanamide.

Molecular Properties

Compound NameN-cyclododecylpropanamide
PubChem CID2784600
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-cyclododecylpropanamide
SMILESCCC(=O)NC1CCCCCCCCCCC1
InChIInChI=1S/C15H29NO/c1-2-15(17)16-14-12-10-8-6-4-3-5-7-9-11-13-14/h14H,2-13H2,1H3,(H,16,17)
InChIKeyWYQNQDNIYYYTBT-UHFFFAOYSA-N
XLogP4.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-cyclododecylpropanamide 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-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
potassium;N-cyclohexylpropanamide;hydride
CID 173020790
N-cyclohexylpropanamide;bis(N-methylacetamide);pentakis(yttrium)
CID 158984107
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
CID 110820925
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cyclooctylbutanamide
CID 4614062
N-[4-[(4R)-4-[(5S)-5-phosphanylcyclononyl]cyclooctyl]cyclodecyl]propanamide
CID 174347593
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
N-cycloheptyl-2-(propan-2-ylcarbamoylamino)acetamide
CID 112994995
N'-butan-2-yl-N-cycloheptylpropanediamide
CID 108941808

Frequently Asked Questions

What is the IUPAC name of N-cyclododecylpropanamide?
The IUPAC name of N-cyclododecylpropanamide (CID 2784600) is N-cyclododecylpropanamide.
What is the SMILES notation for N-cyclododecylpropanamide?
The canonical SMILES for N-cyclododecylpropanamide is CCC(=O)NC1CCCCCCCCCCC1.
What is the InChIKey of N-cyclododecylpropanamide?
The InChIKey is WYQNQDNIYYYTBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-2-15(17)16-14-12-10-8-6-4-3-5-7-9-11-13-14/h14H,2-13H2,1H3,(H,16,17).
What are the key properties of N-cyclododecylpropanamide?
N-cyclododecylpropanamide has a molecular weight of 239.40 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclododecylpropanamide is sourced from PubChem (CID 2784600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).