N-cyclodecylpropanamide

C13H25NO — CID 122483649

IUPACN-cyclodecylpropanamide
SMILESCCC(=O)NC1CCCCCCCCC1
InChIInChI=1S/C13H25NO/c1-2-13(15)14-12-10-8-6-4-3-5-7-9-11-12/h12H,2-11H2,1H3,(H,14,15)
InChIKeyZYPSOTIGWSIUFE-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.41
Rot. Bonds2

About N-cyclodecylpropanamide

N-cyclodecylpropanamide (PubChem CID 122483649) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-cyclodecylpropanamide.

Molecular Properties

Compound NameN-cyclodecylpropanamide
PubChem CID122483649
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-cyclodecylpropanamide
SMILESCCC(=O)NC1CCCCCCCCC1
InChIInChI=1S/C13H25NO/c1-2-13(15)14-12-10-8-6-4-3-5-7-9-11-12/h12H,2-11H2,1H3,(H,14,15)
InChIKeyZYPSOTIGWSIUFE-UHFFFAOYSA-N
XLogP3.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclooctylpropanamide
CID 3387497
N-cyclododecylpropanamide
CID 2784600
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-cyclodecylpropanamide?
The IUPAC name of N-cyclodecylpropanamide (CID 122483649) is N-cyclodecylpropanamide.
What is the SMILES notation for N-cyclodecylpropanamide?
The canonical SMILES for N-cyclodecylpropanamide is CCC(=O)NC1CCCCCCCCC1.
What is the InChIKey of N-cyclodecylpropanamide?
The InChIKey is ZYPSOTIGWSIUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-13(15)14-12-10-8-6-4-3-5-7-9-11-12/h12H,2-11H2,1H3,(H,14,15).
What are the key properties of N-cyclodecylpropanamide?
N-cyclodecylpropanamide has a molecular weight of 211.35 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclodecylpropanamide is sourced from PubChem (CID 122483649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).