2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid

C10H18N2O4 — CID 102657672

IUPAC2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid
SMILESCCN(C)C(=O)N1CC(C)(OCC(=O)O)C1
InChIInChI=1S/C10H18N2O4/c1-4-11(3)9(15)12-6-10(2,7-12)16-5-8(13)14/h4-7H2,1-3H3,(H,13,14)
InChIKeyWJINSWYAANYRCJ-UHFFFAOYSA-N
MW230.26 g/mol
LogP0.23
Rot. Bonds4

About 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid

2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid (PubChem CID 102657672) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid.

Molecular Properties

Compound Name2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid
PubChem CID102657672
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC Name2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid
SMILESCCN(C)C(=O)N1CC(C)(OCC(=O)O)C1
InChIInChI=1S/C10H18N2O4/c1-4-11(3)9(15)12-6-10(2,7-12)16-5-8(13)14/h4-7H2,1-3H3,(H,13,14)
InChIKeyWJINSWYAANYRCJ-UHFFFAOYSA-N
XLogP0.23
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid?
The IUPAC name of 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid (CID 102657672) is 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid.
What is the SMILES notation for 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid?
The canonical SMILES for 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid is CCN(C)C(=O)N1CC(C)(OCC(=O)O)C1.
What is the InChIKey of 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid?
The InChIKey is WJINSWYAANYRCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4/c1-4-11(3)9(15)12-6-10(2,7-12)16-5-8(13)14/h4-7H2,1-3H3,(H,13,14).
What are the key properties of 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid?
2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid has a molecular weight of 230.26 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[ethyl(methyl)carbamoyl]-3-methylazetidin-3-yl]oxyacetic acid is sourced from PubChem (CID 102657672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).