N-methyl-1,1-dimorpholin-4-ylmethanimine

C10H19N3O2 — CID 162358343

IUPACN-methyl-1,1-dimorpholin-4-ylmethanimine
SMILESCN=C(N1CCOCC1)N1CCOCC1
InChIInChI=1S/C10H19N3O2/c1-11-10(12-2-6-14-7-3-12)13-4-8-15-9-5-13/h2-9H2,1H3
InChIKeyWTVDKUBWESLHPC-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.36
Rot. Bonds

About N-methyl-1,1-dimorpholin-4-ylmethanimine

N-methyl-1,1-dimorpholin-4-ylmethanimine (PubChem CID 162358343) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-methyl-1,1-dimorpholin-4-ylmethanimine.

Molecular Properties

Compound NameN-methyl-1,1-dimorpholin-4-ylmethanimine
PubChem CID162358343
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-methyl-1,1-dimorpholin-4-ylmethanimine
SMILESCN=C(N1CCOCC1)N1CCOCC1
InChIInChI=1S/C10H19N3O2/c1-11-10(12-2-6-14-7-3-12)13-4-8-15-9-5-13/h2-9H2,1H3
InChIKeyWTVDKUBWESLHPC-UHFFFAOYSA-N
XLogP-0.36
TPSA37.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Dimorpholinomethane
CID 21839
Bismorpholinoethane
CID 15930829
Dimorpholinodiethylether
CID 21889110
4-(2-Ethoxy-1-morpholin-4-ylethyl)morpholine
CID 22708479
N'-(morpholine-4-carboximidoyl)morpholine-4-carboximidamide
CID 123630670
4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine
CID 90931072
Dimorpholin-4-ylmethylidenecyanamide
CID 102528420
(Z)-N-[chloro(morpholin-4-yl)methyl]-1-morpholin-4-ylmethanimine
CID 134893198
(E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine
CID 134919291
(NZ)-N-(morpholin-4-ylmethylidene)morpholine-4-carbothioamide
CID 135083634
N-(morpholin-4-ium-4-ylidenemethyl)-1-morpholin-4-ylmethanimine chloride
CID 176442017
(3E)-3-[dimethylamino-[(E)-[dimethylamino(morpholin-4-yl)methylidene]amino]methylidene]-1,1-dimethylurea
CID 11077383

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,1-dimorpholin-4-ylmethanimine?
The IUPAC name of N-methyl-1,1-dimorpholin-4-ylmethanimine (CID 162358343) is N-methyl-1,1-dimorpholin-4-ylmethanimine.
What is the SMILES notation for N-methyl-1,1-dimorpholin-4-ylmethanimine?
The canonical SMILES for N-methyl-1,1-dimorpholin-4-ylmethanimine is CN=C(N1CCOCC1)N1CCOCC1.
What is the InChIKey of N-methyl-1,1-dimorpholin-4-ylmethanimine?
The InChIKey is WTVDKUBWESLHPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-11-10(12-2-6-14-7-3-12)13-4-8-15-9-5-13/h2-9H2,1H3.
What are the key properties of N-methyl-1,1-dimorpholin-4-ylmethanimine?
N-methyl-1,1-dimorpholin-4-ylmethanimine has a molecular weight of 213.28 g/mol, XLogP of -0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,1-dimorpholin-4-ylmethanimine is sourced from PubChem (CID 162358343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).