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

C5H11ClN2O — CID 89422825

IUPAC2-(azetidin-3-yl)acetamide;hydrochloride
SMILESCl.NC(=O)CC1CNC1
InChIInChI=1S/C5H10N2O.ClH/c6-5(8)1-4-2-7-3-4;/h4,7H,1-3H2,(H2,6,8);1H
InChIKeyMUMFPNWWYMVPED-UHFFFAOYSA-N
MW150.61 g/mol
LogP-0.50
Rot. Bonds2

About 2-(azetidin-3-yl)acetamide;hydrochloride

2-(azetidin-3-yl)acetamide;hydrochloride (PubChem CID 89422825) has the molecular formula C5H11ClN2O and a molecular weight of 150.61 g/mol. Its IUPAC name is 2-(azetidin-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(azetidin-3-yl)acetamide;hydrochloride
PubChem CID89422825
Molecular FormulaC5H11ClN2O
Molecular Weight150.61 g/mol
Exact Mass150.06
IUPAC Name2-(azetidin-3-yl)acetamide;hydrochloride
SMILESCl.NC(=O)CC1CNC1
InChIInChI=1S/C5H10N2O.ClH/c6-5(8)1-4-2-7-3-4;/h4,7H,1-3H2,(H2,6,8);1H
InChIKeyMUMFPNWWYMVPED-UHFFFAOYSA-N
XLogP-0.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.61
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-(azetidin-3-yl)acetamide;hydrochloride (CID 89422825) is 2-(azetidin-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(azetidin-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(azetidin-3-yl)acetamide;hydrochloride is Cl.NC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)acetamide;hydrochloride?
The InChIKey is MUMFPNWWYMVPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.ClH/c6-5(8)1-4-2-7-3-4;/h4,7H,1-3H2,(H2,6,8);1H.
What are the key properties of 2-(azetidin-3-yl)acetamide;hydrochloride?
2-(azetidin-3-yl)acetamide;hydrochloride has a molecular weight of 150.61 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 89422825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).