N-cyclooctylpropanamide

C11H21NO — CID 3387497

IUPACN-cyclooctylpropanamide
SMILESCCC(=O)NC1CCCCCCC1
InChIInChI=1S/C11H21NO/c1-2-11(13)12-10-8-6-4-3-5-7-9-10/h10H,2-9H2,1H3,(H,12,13)
InChIKeyAWHNATJIOGMDKC-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.63
Rot. Bonds2

About N-cyclooctylpropanamide

N-cyclooctylpropanamide (PubChem CID 3387497) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-cyclooctylpropanamide.

Molecular Properties

Compound NameN-cyclooctylpropanamide
PubChem CID3387497
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-cyclooctylpropanamide
SMILESCCC(=O)NC1CCCCCCC1
InChIInChI=1S/C11H21NO/c1-2-11(13)12-10-8-6-4-3-5-7-9-10/h10H,2-9H2,1H3,(H,12,13)
InChIKeyAWHNATJIOGMDKC-UHFFFAOYSA-N
XLogP2.63
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
potassium;N-cyclohexylpropanamide;hydride
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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-cyclooctylpropanamide?
The IUPAC name of N-cyclooctylpropanamide (CID 3387497) is N-cyclooctylpropanamide.
What is the SMILES notation for N-cyclooctylpropanamide?
The canonical SMILES for N-cyclooctylpropanamide is CCC(=O)NC1CCCCCCC1.
What is the InChIKey of N-cyclooctylpropanamide?
The InChIKey is AWHNATJIOGMDKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-11(13)12-10-8-6-4-3-5-7-9-10/h10H,2-9H2,1H3,(H,12,13).
What are the key properties of N-cyclooctylpropanamide?
N-cyclooctylpropanamide has a molecular weight of 183.29 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctylpropanamide is sourced from PubChem (CID 3387497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).