N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine

C11H23N3O — CID 79182019

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine
SMILESCCN1CCOC(CN(C)C2CNC2)C1
InChIInChI=1S/C11H23N3O/c1-3-14-4-5-15-11(9-14)8-13(2)10-6-12-7-10/h10-12H,3-9H2,1-2H3
InChIKeyGUWARZIHCXODID-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.39
Rot. Bonds4

About N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine

N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine (PubChem CID 79182019) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine
PubChem CID79182019
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine
SMILESCCN1CCOC(CN(C)C2CNC2)C1
InChIInChI=1S/C11H23N3O/c1-3-14-4-5-15-11(9-14)8-13(2)10-6-12-7-10/h10-12H,3-9H2,1-2H3
InChIKeyGUWARZIHCXODID-UHFFFAOYSA-N
XLogP-0.39
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine
CID 142615879
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide
CID 155582749
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine
CID 169213885
2,4-diethylmorpholine
CID 58988021
2-[(4-ethylmorpholin-2-yl)methyl-methylamino]acetonitrile
CID 78946650
2-[(4-ethylmorpholin-2-yl)methyl]-1,1-dimethylhydrazine
CID 83013622
4-ethyl-2-propylmorpholine
CID 127673597
2-(4-ethylmorpholin-2-yl)acetonitrile
CID 79164435
3-[(4-ethylmorpholin-2-yl)methyl-methylamino]butanenitrile
CID 79164880
N'-[(4-ethylmorpholin-2-yl)methyl]-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 79171078
N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 79166706
3-[ethyl-[(4-ethylmorpholin-2-yl)methyl]amino]propan-1-ol
CID 115666180

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine (CID 79182019) is N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine is CCN1CCOC(CN(C)C2CNC2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine?
The InChIKey is GUWARZIHCXODID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-14-4-5-15-11(9-14)8-13(2)10-6-12-7-10/h10-12H,3-9H2,1-2H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine has a molecular weight of 213.32 g/mol, XLogP of -0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine is sourced from PubChem (CID 79182019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).