1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone

C9H16N2O3 — CID 107217537

IUPAC1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone
SMILESO=C(CC1COCCN1)N1CC(O)C1
InChIInChI=1S/C9H16N2O3/c12-8-4-11(5-8)9(13)3-7-6-14-2-1-10-7/h7-8,10,12H,1-6H2
InChIKeyUOZPOGYPIDKOTL-UHFFFAOYSA-N
MW200.24 g/mol
LogP-1.43
Rot. Bonds2

About 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone

1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone (PubChem CID 107217537) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone.

Molecular Properties

Compound Name1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone
PubChem CID107217537
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone
SMILESO=C(CC1COCCN1)N1CC(O)C1
InChIInChI=1S/C9H16N2O3/c12-8-4-11(5-8)9(13)3-7-6-14-2-1-10-7/h7-8,10,12H,1-6H2
InChIKeyUOZPOGYPIDKOTL-UHFFFAOYSA-N
XLogP-1.43
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone?
The IUPAC name of 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone (CID 107217537) is 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone.
What is the SMILES notation for 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone?
The canonical SMILES for 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone is O=C(CC1COCCN1)N1CC(O)C1.
What is the InChIKey of 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone?
The InChIKey is UOZPOGYPIDKOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c12-8-4-11(5-8)9(13)3-7-6-14-2-1-10-7/h7-8,10,12H,1-6H2.
What are the key properties of 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone?
1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone has a molecular weight of 200.24 g/mol, XLogP of -1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxyazetidin-1-yl)-2-morpholin-3-ylethanone is sourced from PubChem (CID 107217537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).