N-cyclohexyl-2-cyclopentylacetamide

C13H23NO — CID 54786269

IUPACN-cyclohexyl-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)NC1CCCCC1
InChIInChI=1S/C13H23NO/c15-13(10-11-6-4-5-7-11)14-12-8-2-1-3-9-12/h11-12H,1-10H2,(H,14,15)
InChIKeyIFTMPSKZDITJDG-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.02
Rot. Bonds3

About N-cyclohexyl-2-cyclopentylacetamide

N-cyclohexyl-2-cyclopentylacetamide (PubChem CID 54786269) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-cyclohexyl-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-cyclopentylacetamide
PubChem CID54786269
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-cyclohexyl-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)NC1CCCCC1
InChIInChI=1S/C13H23NO/c15-13(10-11-6-4-5-7-11)14-12-8-2-1-3-9-12/h11-12H,1-10H2,(H,14,15)
InChIKeyIFTMPSKZDITJDG-UHFFFAOYSA-N
XLogP3.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-cyclopentylacetamide?
The IUPAC name of N-cyclohexyl-2-cyclopentylacetamide (CID 54786269) is N-cyclohexyl-2-cyclopentylacetamide.
What is the SMILES notation for N-cyclohexyl-2-cyclopentylacetamide?
The canonical SMILES for N-cyclohexyl-2-cyclopentylacetamide is O=C(CC1CCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-cyclopentylacetamide?
The InChIKey is IFTMPSKZDITJDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-13(10-11-6-4-5-7-11)14-12-8-2-1-3-9-12/h11-12H,1-10H2,(H,14,15).
What are the key properties of N-cyclohexyl-2-cyclopentylacetamide?
N-cyclohexyl-2-cyclopentylacetamide has a molecular weight of 209.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-cyclopentylacetamide is sourced from PubChem (CID 54786269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).