2-cyclohexyl-N-(oxan-4-yl)acetamide

C13H23NO2 — CID 142750562

IUPAC2-cyclohexyl-N-(oxan-4-yl)acetamide
SMILESO=C(CC1CCCCC1)NC1CCOCC1
InChIInChI=1S/C13H23NO2/c15-13(10-11-4-2-1-3-5-11)14-12-6-8-16-9-7-12/h11-12H,1-10H2,(H,14,15)
InChIKeyMUUGGIGJZSANSK-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.25
Rot. Bonds3

About 2-cyclohexyl-N-(oxan-4-yl)acetamide

2-cyclohexyl-N-(oxan-4-yl)acetamide (PubChem CID 142750562) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 2-cyclohexyl-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(oxan-4-yl)acetamide
PubChem CID142750562
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name2-cyclohexyl-N-(oxan-4-yl)acetamide
SMILESO=C(CC1CCCCC1)NC1CCOCC1
InChIInChI=1S/C13H23NO2/c15-13(10-11-4-2-1-3-5-11)14-12-6-8-16-9-7-12/h11-12H,1-10H2,(H,14,15)
InChIKeyMUUGGIGJZSANSK-UHFFFAOYSA-N
XLogP2.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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 2-cyclohexyl-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(oxan-4-yl)acetamide (CID 142750562) is 2-cyclohexyl-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(oxan-4-yl)acetamide is O=C(CC1CCCCC1)NC1CCOCC1.
What is the InChIKey of 2-cyclohexyl-N-(oxan-4-yl)acetamide?
The InChIKey is MUUGGIGJZSANSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c15-13(10-11-4-2-1-3-5-11)14-12-6-8-16-9-7-12/h11-12H,1-10H2,(H,14,15).
What are the key properties of 2-cyclohexyl-N-(oxan-4-yl)acetamide?
2-cyclohexyl-N-(oxan-4-yl)acetamide has a molecular weight of 225.33 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 142750562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).