N-(azetidin-3-yl)acetamide;hydrochloride

C5H11ClN2O — CID 13401969

IUPACN-(azetidin-3-yl)acetamide;hydrochloride
SMILESCC(=O)NC1CNC1.Cl
InChIInChI=1S/C5H10N2O.ClH/c1-4(8)7-5-2-6-3-5;/h5-6H,2-3H2,1H3,(H,7,8);1H
InChIKeyOYPPTIMLOJPLGO-UHFFFAOYSA-N
MW150.61 g/mol
LogP-0.48
Rot. Bonds1

About N-(azetidin-3-yl)acetamide;hydrochloride

N-(azetidin-3-yl)acetamide;hydrochloride (PubChem CID 13401969) has the molecular formula C5H11ClN2O and a molecular weight of 150.61 g/mol. Its IUPAC name is N-(azetidin-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(azetidin-3-yl)acetamide;hydrochloride
PubChem CID13401969
Molecular FormulaC5H11ClN2O
Molecular Weight150.61 g/mol
Exact Mass150.06
IUPAC NameN-(azetidin-3-yl)acetamide;hydrochloride
SMILESCC(=O)NC1CNC1.Cl
InChIInChI=1S/C5H10N2O.ClH/c1-4(8)7-5-2-6-3-5;/h5-6H,2-3H2,1H3,(H,7,8);1H
InChIKeyOYPPTIMLOJPLGO-UHFFFAOYSA-N
XLogP-0.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.61
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 533849
2-(methylamino)-N-(propan-2-yl)acetamide
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N-(azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride
CID 19423639
2-amino-N-(propan-2-yl)acetamide hydrochloride
CID 20129216
2-amino-N-(propan-2-yl)propanamide hydrochloride
CID 20156862
2-amino-N-ethylpropanamide hydrochloride
CID 43810485
1-(3-Aminoazetidin-1-yl)ethan-1-one
CID 54527850
N-(azetidin-3-yl)-N-methylpropanamide
CID 66186833
Acetylaminoazetidine
CID 68775862
(2R)-2-amino-N-ethylpropanamide;hydrochloride
CID 156067564
n,n'-Propane-1,2-diyldiacetamide
CID 222442
N-(azetidin-3-yl)acetamide
CID 13401968

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)acetamide;hydrochloride?
The IUPAC name of N-(azetidin-3-yl)acetamide;hydrochloride (CID 13401969) is N-(azetidin-3-yl)acetamide;hydrochloride.
What is the SMILES notation for N-(azetidin-3-yl)acetamide;hydrochloride?
The canonical SMILES for N-(azetidin-3-yl)acetamide;hydrochloride is CC(=O)NC1CNC1.Cl.
What is the InChIKey of N-(azetidin-3-yl)acetamide;hydrochloride?
The InChIKey is OYPPTIMLOJPLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.ClH/c1-4(8)7-5-2-6-3-5;/h5-6H,2-3H2,1H3,(H,7,8);1H.
What are the key properties of N-(azetidin-3-yl)acetamide;hydrochloride?
N-(azetidin-3-yl)acetamide;hydrochloride has a molecular weight of 150.61 g/mol, XLogP of -0.48, 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;hydrochloride is sourced from PubChem (CID 13401969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).