6-acetamido-N-cyclopentyloxyhexanamide

C13H24N2O3 — CID 83206356

IUPAC6-acetamido-N-cyclopentyloxyhexanamide
SMILESCC(=O)NCCCCCC(=O)NOC1CCCC1
InChIInChI=1S/C13H24N2O3/c1-11(16)14-10-6-2-3-9-13(17)15-18-12-7-4-5-8-12/h12H,2-10H2,1H3,(H,14,16)(H,15,17)
InChIKeyILKMNIMZIQRPGW-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.67
Rot. Bonds8

About 6-acetamido-N-cyclopentyloxyhexanamide

6-acetamido-N-cyclopentyloxyhexanamide (PubChem CID 83206356) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-acetamido-N-cyclopentyloxyhexanamide.

Molecular Properties

Compound Name6-acetamido-N-cyclopentyloxyhexanamide
PubChem CID83206356
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name6-acetamido-N-cyclopentyloxyhexanamide
SMILESCC(=O)NCCCCCC(=O)NOC1CCCC1
InChIInChI=1S/C13H24N2O3/c1-11(16)14-10-6-2-3-9-13(17)15-18-12-7-4-5-8-12/h12H,2-10H2,1H3,(H,14,16)(H,15,17)
InChIKeyILKMNIMZIQRPGW-UHFFFAOYSA-N
XLogP1.67
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-acetamido-N-ethoxyhexanamide
CID 60717872
6-(carbamoylamino)-N-(cyclohexylmethyl)hexanamide
CID 39969417
N-cyclopentyloxy-4,4,4-trifluorobutanamide
CID 83202760
oxan-2-ylmethyl 6-acetamidohexanoate
CID 134050656
6-acetamido-N-(oxolan-2-ylmethyl)hexanamide
CID 86978113
N-(8-oxononyl)acetamide
CID 58114719
6-acetamido-N-propylhexanamide
CID 60654879
6-[6-(6-acetamidohexanoylamino)hexanoylamino]hexanoic acid
CID 59079185
5-acetamido-N-ethylpentanamide
CID 145189248
1-(6-acetamidohexanoyl)azepane-2-carboxylic acid
CID 64559922
methyl 6-(bicyclo[4.1.0]heptane-7-carbonylamino)hexanoate
CID 79173602
6-acetamido-N-[3-(aminomethyl)pentan-3-yl]hexanamide
CID 119568658

Frequently Asked Questions

What is the IUPAC name of 6-acetamido-N-cyclopentyloxyhexanamide?
The IUPAC name of 6-acetamido-N-cyclopentyloxyhexanamide (CID 83206356) is 6-acetamido-N-cyclopentyloxyhexanamide.
What is the SMILES notation for 6-acetamido-N-cyclopentyloxyhexanamide?
The canonical SMILES for 6-acetamido-N-cyclopentyloxyhexanamide is CC(=O)NCCCCCC(=O)NOC1CCCC1.
What is the InChIKey of 6-acetamido-N-cyclopentyloxyhexanamide?
The InChIKey is ILKMNIMZIQRPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-11(16)14-10-6-2-3-9-13(17)15-18-12-7-4-5-8-12/h12H,2-10H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 6-acetamido-N-cyclopentyloxyhexanamide?
6-acetamido-N-cyclopentyloxyhexanamide has a molecular weight of 256.35 g/mol, XLogP of 1.67, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetamido-N-cyclopentyloxyhexanamide is sourced from PubChem (CID 83206356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).