N-(5-cyclohexyl-2-oxopentyl)acetamide

C13H23NO2 — CID 15712810

IUPACN-(5-cyclohexyl-2-oxopentyl)acetamide
SMILESCC(=O)NCC(=O)CCCC1CCCCC1
InChIInChI=1S/C13H23NO2/c1-11(15)14-10-13(16)9-5-8-12-6-3-2-4-7-12/h12H,2-10H2,1H3,(H,14,15)
InChIKeyWEEVRSCDAWYOMR-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.44
Rot. Bonds6

About N-(5-cyclohexyl-2-oxopentyl)acetamide

N-(5-cyclohexyl-2-oxopentyl)acetamide (PubChem CID 15712810) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is N-(5-cyclohexyl-2-oxopentyl)acetamide.

Molecular Properties

Compound NameN-(5-cyclohexyl-2-oxopentyl)acetamide
PubChem CID15712810
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC NameN-(5-cyclohexyl-2-oxopentyl)acetamide
SMILESCC(=O)NCC(=O)CCCC1CCCCC1
InChIInChI=1S/C13H23NO2/c1-11(15)14-10-13(16)9-5-8-12-6-3-2-4-7-12/h12H,2-10H2,1H3,(H,14,15)
InChIKeyWEEVRSCDAWYOMR-UHFFFAOYSA-N
XLogP2.44
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclohexyl-2-oxopentyl)acetamide?
The IUPAC name of N-(5-cyclohexyl-2-oxopentyl)acetamide (CID 15712810) is N-(5-cyclohexyl-2-oxopentyl)acetamide.
What is the SMILES notation for N-(5-cyclohexyl-2-oxopentyl)acetamide?
The canonical SMILES for N-(5-cyclohexyl-2-oxopentyl)acetamide is CC(=O)NCC(=O)CCCC1CCCCC1.
What is the InChIKey of N-(5-cyclohexyl-2-oxopentyl)acetamide?
The InChIKey is WEEVRSCDAWYOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-11(15)14-10-13(16)9-5-8-12-6-3-2-4-7-12/h12H,2-10H2,1H3,(H,14,15).
What are the key properties of N-(5-cyclohexyl-2-oxopentyl)acetamide?
N-(5-cyclohexyl-2-oxopentyl)acetamide has a molecular weight of 225.33 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclohexyl-2-oxopentyl)acetamide is sourced from PubChem (CID 15712810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).