2-cyclohexyl-N-cyclopentylacetamide

C13H23NO — CID 2285482

IUPAC2-cyclohexyl-N-cyclopentylacetamide
SMILESO=C(CC1CCCCC1)NC1CCCC1
InChIInChI=1S/C13H23NO/c15-13(14-12-8-4-5-9-12)10-11-6-2-1-3-7-11/h11-12H,1-10H2,(H,14,15)
InChIKeyLVFLIHKXGKGQSF-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.02
Rot. Bonds3

About 2-cyclohexyl-N-cyclopentylacetamide

2-cyclohexyl-N-cyclopentylacetamide (PubChem CID 2285482) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 2-cyclohexyl-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-cyclopentylacetamide
PubChem CID2285482
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name2-cyclohexyl-N-cyclopentylacetamide
SMILESO=C(CC1CCCCC1)NC1CCCC1
InChIInChI=1S/C13H23NO/c15-13(14-12-8-4-5-9-12)10-11-6-2-1-3-7-11/h11-12H,1-10H2,(H,14,15)
InChIKeyLVFLIHKXGKGQSF-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 2-cyclohexyl-N-cyclopentylacetamide?
The IUPAC name of 2-cyclohexyl-N-cyclopentylacetamide (CID 2285482) is 2-cyclohexyl-N-cyclopentylacetamide.
What is the SMILES notation for 2-cyclohexyl-N-cyclopentylacetamide?
The canonical SMILES for 2-cyclohexyl-N-cyclopentylacetamide is O=C(CC1CCCCC1)NC1CCCC1.
What is the InChIKey of 2-cyclohexyl-N-cyclopentylacetamide?
The InChIKey is LVFLIHKXGKGQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-13(14-12-8-4-5-9-12)10-11-6-2-1-3-7-11/h11-12H,1-10H2,(H,14,15).
What are the key properties of 2-cyclohexyl-N-cyclopentylacetamide?
2-cyclohexyl-N-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 2-cyclohexyl-N-cyclopentylacetamide is sourced from PubChem (CID 2285482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).