2-(azetidin-1-yl)acetic acid;hydrochloride

C5H10ClNO2 — CID 71757063

IUPAC2-(azetidin-1-yl)acetic acid;hydrochloride
SMILESCl.O=C(O)CN1CCC1
InChIInChI=1S/C5H9NO2.ClH/c7-5(8)4-6-2-1-3-6;/h1-4H2,(H,7,8);1H
InChIKeyRWYVWHBGLMOSJB-UHFFFAOYSA-N
MW151.59 g/mol
LogP0.20
Rot. Bonds2

About 2-(azetidin-1-yl)acetic acid;hydrochloride

2-(azetidin-1-yl)acetic acid;hydrochloride (PubChem CID 71757063) has the molecular formula C5H10ClNO2 and a molecular weight of 151.59 g/mol. Its IUPAC name is 2-(azetidin-1-yl)acetic acid;hydrochloride.

Molecular Properties

Compound Name2-(azetidin-1-yl)acetic acid;hydrochloride
PubChem CID71757063
Molecular FormulaC5H10ClNO2
Molecular Weight151.59 g/mol
Exact Mass151.04
IUPAC Name2-(azetidin-1-yl)acetic acid;hydrochloride
SMILESCl.O=C(O)CN1CCC1
InChIInChI=1S/C5H9NO2.ClH/c7-5(8)4-6-2-1-3-6;/h1-4H2,(H,7,8);1H
InChIKeyRWYVWHBGLMOSJB-UHFFFAOYSA-N
XLogP0.20
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.59
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)acetic acid;hydrochloride?
The IUPAC name of 2-(azetidin-1-yl)acetic acid;hydrochloride (CID 71757063) is 2-(azetidin-1-yl)acetic acid;hydrochloride.
What is the SMILES notation for 2-(azetidin-1-yl)acetic acid;hydrochloride?
The canonical SMILES for 2-(azetidin-1-yl)acetic acid;hydrochloride is Cl.O=C(O)CN1CCC1.
What is the InChIKey of 2-(azetidin-1-yl)acetic acid;hydrochloride?
The InChIKey is RWYVWHBGLMOSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2.ClH/c7-5(8)4-6-2-1-3-6;/h1-4H2,(H,7,8);1H.
What are the key properties of 2-(azetidin-1-yl)acetic acid;hydrochloride?
2-(azetidin-1-yl)acetic acid;hydrochloride has a molecular weight of 151.59 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)acetic acid;hydrochloride is sourced from PubChem (CID 71757063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).