N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide

C10H17N3O3 — CID 89470154

IUPACN-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide
SMILESCN1CC(NC(=O)CNC2CCOC2=O)C1
InChIInChI=1S/C10H17N3O3/c1-13-5-7(6-13)12-9(14)4-11-8-2-3-16-10(8)15/h7-8,11H,2-6H2,1H3,(H,12,14)
InChIKeyUGWBMJJNZAWXHC-UHFFFAOYSA-N
MW227.26 g/mol
LogP-1.68
Rot. Bonds4

About N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide

N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide (PubChem CID 89470154) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide
PubChem CID89470154
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC NameN-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide
SMILESCN1CC(NC(=O)CNC2CCOC2=O)C1
InChIInChI=1S/C10H17N3O3/c1-13-5-7(6-13)12-9(14)4-11-8-2-3-16-10(8)15/h7-8,11H,2-6H2,1H3,(H,12,14)
InChIKeyUGWBMJJNZAWXHC-UHFFFAOYSA-N
XLogP-1.68
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-1.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide?
The IUPAC name of N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide (CID 89470154) is N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide.
What is the SMILES notation for N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide?
The canonical SMILES for N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide is CN1CC(NC(=O)CNC2CCOC2=O)C1.
What is the InChIKey of N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide?
The InChIKey is UGWBMJJNZAWXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-13-5-7(6-13)12-9(14)4-11-8-2-3-16-10(8)15/h7-8,11H,2-6H2,1H3,(H,12,14).
What are the key properties of N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide?
N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide has a molecular weight of 227.26 g/mol, XLogP of -1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylazetidin-3-yl)-2-[(2-oxooxolan-3-yl)amino]acetamide is sourced from PubChem (CID 89470154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).