2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid

C8H15NO4S — CID 64616683

IUPAC2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid
SMILESCS(=O)(=O)CCN1CC(CC(=O)O)C1
InChIInChI=1S/C8H15NO4S/c1-14(12,13)3-2-9-5-7(6-9)4-8(10)11/h7H,2-6H2,1H3,(H,10,11)
InChIKeyHQKCQFWILFGQKS-UHFFFAOYSA-N
MW221.28 g/mol
LogP-0.56
Rot. Bonds5

About 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid

2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid (PubChem CID 64616683) has the molecular formula C8H15NO4S and a molecular weight of 221.28 g/mol. Its IUPAC name is 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid
PubChem CID64616683
Molecular FormulaC8H15NO4S
Molecular Weight221.28 g/mol
Exact Mass221.07
IUPAC Name2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid
SMILESCS(=O)(=O)CCN1CC(CC(=O)O)C1
InChIInChI=1S/C8H15NO4S/c1-14(12,13)3-2-9-5-7(6-9)4-8(10)11/h7H,2-6H2,1H3,(H,10,11)
InChIKeyHQKCQFWILFGQKS-UHFFFAOYSA-N
XLogP-0.56
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid?
The IUPAC name of 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid (CID 64616683) is 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid?
The canonical SMILES for 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid is CS(=O)(=O)CCN1CC(CC(=O)O)C1.
What is the InChIKey of 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid?
The InChIKey is HQKCQFWILFGQKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO4S/c1-14(12,13)3-2-9-5-7(6-9)4-8(10)11/h7H,2-6H2,1H3,(H,10,11).
What are the key properties of 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid?
2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid has a molecular weight of 221.28 g/mol, XLogP of -0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylsulfonylethyl)azetidin-3-yl]acetic acid is sourced from PubChem (CID 64616683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).