(E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine

C14H26N4O3 — CID 134919291

IUPAC(E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine
SMILESC(=N/C(N1CCOCC1)N1CCOCC1)\N1CCOCC1
InChIInChI=1S/C14H26N4O3/c1-7-19-8-2-16(1)13-15-14(17-3-9-20-10-4-17)18-5-11-21-12-6-18/h13-14H,1-12H2/b15-13+
InChIKeyUFKUOPQOXOGJJE-FYWRMAATSA-N
MW298.39 g/mol
LogP-0.71
Rot. Bonds4

About (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine

(E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine (PubChem CID 134919291) has the molecular formula C14H26N4O3 and a molecular weight of 298.39 g/mol. Its IUPAC name is (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine.

Molecular Properties

Compound Name(E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine
PubChem CID134919291
Molecular FormulaC14H26N4O3
Molecular Weight298.39 g/mol
Exact Mass298.20
IUPAC Name(E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine
SMILESC(=N/C(N1CCOCC1)N1CCOCC1)\N1CCOCC1
InChIInChI=1S/C14H26N4O3/c1-7-19-8-2-16(1)13-15-14(17-3-9-20-10-4-17)18-5-11-21-12-6-18/h13-14H,1-12H2/b15-13+
InChIKeyUFKUOPQOXOGJJE-FYWRMAATSA-N
XLogP-0.71
TPSA49.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 5-0.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

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
N'-(morpholine-4-carboximidoyl)morpholine-4-carboximidamide
CID 72543746
N'-(morpholine-4-carboximidoyl)morpholine-4-carboximidamide
CID 123630670
N'-(morpholine-4-carboximidoyl)morpholine-4-carboximidamide
CID 145684581
4-(1-morpholin-4-yl-2H-1,3,5-triazin-4-yl)morpholine
CID 152293114
ethane;N-methyl-1,1-dimorpholin-4-ylmethanimine
CID 162358342
N-methyl-1,1-dimorpholin-4-ylmethanimine
CID 162358343
ethane;N-methyl-1-(4-methylpiperazin-1-yl)-1-morpholin-4-ylmethanimine
CID 162358383
N-methyl-1-(4-methylpiperazin-1-yl)-1-morpholin-4-ylmethanimine
CID 162358384
Dimorpholin-4-ylmethylideneazanide
CID 162358390

Frequently Asked Questions

What is the IUPAC name of (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine?
The IUPAC name of (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine (CID 134919291) is (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine.
What is the SMILES notation for (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine?
The canonical SMILES for (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine is C(=N/C(N1CCOCC1)N1CCOCC1)\N1CCOCC1.
What is the InChIKey of (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine?
The InChIKey is UFKUOPQOXOGJJE-FYWRMAATSA-N. The full InChI is InChI=1S/C14H26N4O3/c1-7-19-8-2-16(1)13-15-14(17-3-9-20-10-4-17)18-5-11-21-12-6-18/h13-14H,1-12H2/b15-13+.
What are the key properties of (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine?
(E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine has a molecular weight of 298.39 g/mol, XLogP of -0.71, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(dimorpholin-4-ylmethyl)-1-morpholin-4-ylmethanimine is sourced from PubChem (CID 134919291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).