4-[2-(methylamino)ethoxymethyl]azetidin-2-one

C7H14N2O2 — CID 167468670

IUPAC4-[2-(methylamino)ethoxymethyl]azetidin-2-one
SMILESCNCCOCC1CC(=O)N1
InChIInChI=1S/C7H14N2O2/c1-8-2-3-11-5-6-4-7(10)9-6/h6,8H,2-5H2,1H3,(H,9,10)
InChIKeyPWIMIZLGQHHETJ-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.89
Rot. Bonds5

About 4-[2-(methylamino)ethoxymethyl]azetidin-2-one

4-[2-(methylamino)ethoxymethyl]azetidin-2-one (PubChem CID 167468670) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 4-[2-(methylamino)ethoxymethyl]azetidin-2-one.

Molecular Properties

Compound Name4-[2-(methylamino)ethoxymethyl]azetidin-2-one
PubChem CID167468670
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name4-[2-(methylamino)ethoxymethyl]azetidin-2-one
SMILESCNCCOCC1CC(=O)N1
InChIInChI=1S/C7H14N2O2/c1-8-2-3-11-5-6-4-7(10)9-6/h6,8H,2-5H2,1H3,(H,9,10)
InChIKeyPWIMIZLGQHHETJ-UHFFFAOYSA-N
XLogP-0.89
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(methylamino)ethoxymethyl]azetidin-2-one?
The IUPAC name of 4-[2-(methylamino)ethoxymethyl]azetidin-2-one (CID 167468670) is 4-[2-(methylamino)ethoxymethyl]azetidin-2-one.
What is the SMILES notation for 4-[2-(methylamino)ethoxymethyl]azetidin-2-one?
The canonical SMILES for 4-[2-(methylamino)ethoxymethyl]azetidin-2-one is CNCCOCC1CC(=O)N1.
What is the InChIKey of 4-[2-(methylamino)ethoxymethyl]azetidin-2-one?
The InChIKey is PWIMIZLGQHHETJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-8-2-3-11-5-6-4-7(10)9-6/h6,8H,2-5H2,1H3,(H,9,10).
What are the key properties of 4-[2-(methylamino)ethoxymethyl]azetidin-2-one?
4-[2-(methylamino)ethoxymethyl]azetidin-2-one has a molecular weight of 158.20 g/mol, XLogP of -0.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methylamino)ethoxymethyl]azetidin-2-one is sourced from PubChem (CID 167468670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).