N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide

C8H12N2O2 — CID 67719282

IUPACN-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide
SMILESCC=CN1CC(NC(C)=O)C1=O
InChIInChI=1S/C8H12N2O2/c1-3-4-10-5-7(8(10)12)9-6(2)11/h3-4,7H,5H2,1-2H3,(H,9,11)
InChIKeyYYWYBOMVKDRTQN-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.13
Rot. Bonds2

About N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide

N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide (PubChem CID 67719282) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide
PubChem CID67719282
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC NameN-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide
SMILESCC=CN1CC(NC(C)=O)C1=O
InChIInChI=1S/C8H12N2O2/c1-3-4-10-5-7(8(10)12)9-6(2)11/h3-4,7H,5H2,1-2H3,(H,9,11)
InChIKeyYYWYBOMVKDRTQN-UHFFFAOYSA-N
XLogP-0.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide?
The IUPAC name of N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide (CID 67719282) is N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide.
What is the SMILES notation for N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide?
The canonical SMILES for N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide is CC=CN1CC(NC(C)=O)C1=O.
What is the InChIKey of N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide?
The InChIKey is YYWYBOMVKDRTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-3-4-10-5-7(8(10)12)9-6(2)11/h3-4,7H,5H2,1-2H3,(H,9,11).
What are the key properties of N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide?
N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide has a molecular weight of 168.20 g/mol, XLogP of -0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1-prop-1-enylazetidin-3-yl)acetamide is sourced from PubChem (CID 67719282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).