N-(2-cyclohexyloxan-4-yl)acetamide

C13H23NO2 — CID 53487780

IUPACN-(2-cyclohexyloxan-4-yl)acetamide
SMILESCC(=O)NC1CCOC(C2CCCCC2)C1
InChIInChI=1S/C13H23NO2/c1-10(15)14-12-7-8-16-13(9-12)11-5-3-2-4-6-11/h11-13H,2-9H2,1H3,(H,14,15)
InChIKeyXQBWTIAWWZAZLF-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.25
Rot. Bonds2

About N-(2-cyclohexyloxan-4-yl)acetamide

N-(2-cyclohexyloxan-4-yl)acetamide (PubChem CID 53487780) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is N-(2-cyclohexyloxan-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-cyclohexyloxan-4-yl)acetamide
PubChem CID53487780
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC NameN-(2-cyclohexyloxan-4-yl)acetamide
SMILESCC(=O)NC1CCOC(C2CCCCC2)C1
InChIInChI=1S/C13H23NO2/c1-10(15)14-12-7-8-16-13(9-12)11-5-3-2-4-6-11/h11-13H,2-9H2,1H3,(H,14,15)
InChIKeyXQBWTIAWWZAZLF-UHFFFAOYSA-N
XLogP2.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxan-4-yl)acetamide?
The IUPAC name of N-(2-cyclohexyloxan-4-yl)acetamide (CID 53487780) is N-(2-cyclohexyloxan-4-yl)acetamide.
What is the SMILES notation for N-(2-cyclohexyloxan-4-yl)acetamide?
The canonical SMILES for N-(2-cyclohexyloxan-4-yl)acetamide is CC(=O)NC1CCOC(C2CCCCC2)C1.
What is the InChIKey of N-(2-cyclohexyloxan-4-yl)acetamide?
The InChIKey is XQBWTIAWWZAZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-10(15)14-12-7-8-16-13(9-12)11-5-3-2-4-6-11/h11-13H,2-9H2,1H3,(H,14,15).
What are the key properties of N-(2-cyclohexyloxan-4-yl)acetamide?
N-(2-cyclohexyloxan-4-yl)acetamide has a molecular weight of 225.33 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxan-4-yl)acetamide is sourced from PubChem (CID 53487780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).