2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide

C11H21N3O2 — CID 79083364

IUPAC2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
SMILESCN1CCOC(CNC(=O)CC2CNC2)C1
InChIInChI=1S/C11H21N3O2/c1-14-2-3-16-10(8-14)7-13-11(15)4-9-5-12-6-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyRBEYODPCFGDPLC-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.96
Rot. Bonds4

About 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide

2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide (PubChem CID 79083364) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
PubChem CID79083364
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
SMILESCN1CCOC(CNC(=O)CC2CNC2)C1
InChIInChI=1S/C11H21N3O2/c1-14-2-3-16-10(8-14)7-13-11(15)4-9-5-12-6-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyRBEYODPCFGDPLC-UHFFFAOYSA-N
XLogP-0.96
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-2-piperidin-4-ylsulfanylacetamide
CID 114627762
N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
3,3-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 49094753
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 79083173
2-amino-N-[2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoethyl]acetamide
CID 79082878
5-methyl-N-[(4-methylmorpholin-2-yl)methyl]piperidine-3-carboxamide
CID 79071217
4,4-dichloro-N-[(4-methylmorpholin-2-yl)methyl]but-3-enamide
CID 167947409
1-[(4-methylmorpholin-2-yl)methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 79070971
1-(methoxymethyl)-N-[(4-methylmorpholin-2-yl)methyl]cyclobutane-1-carboxamide
CID 122566549
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973
methyl 2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoacetate
CID 112617409

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide (CID 79083364) is 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide is CN1CCOC(CNC(=O)CC2CNC2)C1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The InChIKey is RBEYODPCFGDPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-14-2-3-16-10(8-14)7-13-11(15)4-9-5-12-6-9/h9-10,12H,2-8H2,1H3,(H,13,15).
What are the key properties of 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide is sourced from PubChem (CID 79083364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).