N-(oxan-3-yl)acetamide

C7H13NO2 — CID 55285282

IUPACN-(oxan-3-yl)acetamide
SMILESCC(=O)NC1CCCOC1
InChIInChI=1S/C7H13NO2/c1-6(9)8-7-3-2-4-10-5-7/h7H,2-5H2,1H3,(H,8,9)
InChIKeyABNUOBIFDGURCR-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.30
Rot. Bonds1

About N-(oxan-3-yl)acetamide

N-(oxan-3-yl)acetamide (PubChem CID 55285282) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-(oxan-3-yl)acetamide.

Molecular Properties

Compound NameN-(oxan-3-yl)acetamide
PubChem CID55285282
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-(oxan-3-yl)acetamide
SMILESCC(=O)NC1CCCOC1
InChIInChI=1S/C7H13NO2/c1-6(9)8-7-3-2-4-10-5-7/h7H,2-5H2,1H3,(H,8,9)
InChIKeyABNUOBIFDGURCR-UHFFFAOYSA-N
XLogP0.30
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(oxan-3-yl)acetamide?
The IUPAC name of N-(oxan-3-yl)acetamide (CID 55285282) is N-(oxan-3-yl)acetamide.
What is the SMILES notation for N-(oxan-3-yl)acetamide?
The canonical SMILES for N-(oxan-3-yl)acetamide is CC(=O)NC1CCCOC1.
What is the InChIKey of N-(oxan-3-yl)acetamide?
The InChIKey is ABNUOBIFDGURCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-6(9)8-7-3-2-4-10-5-7/h7H,2-5H2,1H3,(H,8,9).
What are the key properties of N-(oxan-3-yl)acetamide?
N-(oxan-3-yl)acetamide has a molecular weight of 143.19 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-3-yl)acetamide is sourced from PubChem (CID 55285282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).