N-(azetidin-3-yl)acetamide

C5H10N2O — CID 13401968

IUPACN-(azetidin-3-yl)acetamide
SMILESCC(=O)NC1CNC1
InChIInChI=1S/C5H10N2O/c1-4(8)7-5-2-6-3-5/h5-6H,2-3H2,1H3,(H,7,8)
InChIKeySXGRRNXWWIQUOO-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.91
Rot. Bonds1

About N-(azetidin-3-yl)acetamide

N-(azetidin-3-yl)acetamide (PubChem CID 13401968) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N-(azetidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)acetamide
PubChem CID13401968
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN-(azetidin-3-yl)acetamide
SMILESCC(=O)NC1CNC1
InChIInChI=1S/C5H10N2O/c1-4(8)7-5-2-6-3-5/h5-6H,2-3H2,1H3,(H,7,8)
InChIKeySXGRRNXWWIQUOO-UHFFFAOYSA-N
XLogP-0.91
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)acetamide?
The IUPAC name of N-(azetidin-3-yl)acetamide (CID 13401968) is N-(azetidin-3-yl)acetamide.
What is the SMILES notation for N-(azetidin-3-yl)acetamide?
The canonical SMILES for N-(azetidin-3-yl)acetamide is CC(=O)NC1CNC1.
What is the InChIKey of N-(azetidin-3-yl)acetamide?
The InChIKey is SXGRRNXWWIQUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-4(8)7-5-2-6-3-5/h5-6H,2-3H2,1H3,(H,7,8).
What are the key properties of N-(azetidin-3-yl)acetamide?
N-(azetidin-3-yl)acetamide has a molecular weight of 114.15 g/mol, XLogP of -0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)acetamide is sourced from PubChem (CID 13401968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).