2-(2H-pyran-2-yloxy)propanamide

C8H11NO3 — CID 150323582

IUPAC2-(2H-pyran-2-yloxy)propanamide
SMILESCC(OC1C=CC=CO1)C(N)=O
InChIInChI=1S/C8H11NO3/c1-6(8(9)10)12-7-4-2-3-5-11-7/h2-7H,1H3,(H2,9,10)
InChIKeyGODOXXSBFNPUMB-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.30
Rot. Bonds3

About 2-(2H-pyran-2-yloxy)propanamide

2-(2H-pyran-2-yloxy)propanamide (PubChem CID 150323582) has the molecular formula C8H11NO3 and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-(2H-pyran-2-yloxy)propanamide.

Molecular Properties

Compound Name2-(2H-pyran-2-yloxy)propanamide
PubChem CID150323582
Molecular FormulaC8H11NO3
Molecular Weight169.18 g/mol
Exact Mass169.07
IUPAC Name2-(2H-pyran-2-yloxy)propanamide
SMILESCC(OC1C=CC=CO1)C(N)=O
InChIInChI=1S/C8H11NO3/c1-6(8(9)10)12-7-4-2-3-5-11-7/h2-7H,1H3,(H2,9,10)
InChIKeyGODOXXSBFNPUMB-UHFFFAOYSA-N
XLogP0.30
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-pyran-2-yloxy)propanamide?
The IUPAC name of 2-(2H-pyran-2-yloxy)propanamide (CID 150323582) is 2-(2H-pyran-2-yloxy)propanamide.
What is the SMILES notation for 2-(2H-pyran-2-yloxy)propanamide?
The canonical SMILES for 2-(2H-pyran-2-yloxy)propanamide is CC(OC1C=CC=CO1)C(N)=O.
What is the InChIKey of 2-(2H-pyran-2-yloxy)propanamide?
The InChIKey is GODOXXSBFNPUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3/c1-6(8(9)10)12-7-4-2-3-5-11-7/h2-7H,1H3,(H2,9,10).
What are the key properties of 2-(2H-pyran-2-yloxy)propanamide?
2-(2H-pyran-2-yloxy)propanamide has a molecular weight of 169.18 g/mol, XLogP of 0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyran-2-yloxy)propanamide is sourced from PubChem (CID 150323582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).