N,N'-bis(1-morpholin-4-ylethyl)methanediimine

C13H24N4O2 — CID 139674552

IUPACN,N'-bis(1-morpholin-4-ylethyl)methanediimine
SMILESCC(N=C=NC(C)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C13H24N4O2/c1-12(16-3-7-18-8-4-16)14-11-15-13(2)17-5-9-19-10-6-17/h12-13H,3-10H2,1-2H3
InChIKeyAGVFTZNEGLSEEI-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.52
Rot. Bonds4

About N,N'-bis(1-morpholin-4-ylethyl)methanediimine

N,N'-bis(1-morpholin-4-ylethyl)methanediimine (PubChem CID 139674552) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N,N'-bis(1-morpholin-4-ylethyl)methanediimine.

Molecular Properties

Compound NameN,N'-bis(1-morpholin-4-ylethyl)methanediimine
PubChem CID139674552
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN,N'-bis(1-morpholin-4-ylethyl)methanediimine
SMILESCC(N=C=NC(C)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C13H24N4O2/c1-12(16-3-7-18-8-4-16)14-11-15-13(2)17-5-9-19-10-6-17/h12-13H,3-10H2,1-2H3
InChIKeyAGVFTZNEGLSEEI-UHFFFAOYSA-N
XLogP0.52
TPSA49.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

4-(1-isoselenocyanatoethyl)morpholine
CID 162436496
fluoromethane;4-propan-2-ylmorpholine
CID 177187231
4-[(2R)-but-3-yn-2-yl]morpholine
CID 129322300
silver 1-morpholin-4-ylethanethiol
CID 19374206
N-cyclohexyl-N'-(1-morpholin-4-ylethyl)methanediimine;methyl 4-methylbenzenesulfonate
CID 175120073
(2R)-3-methyl-2-morpholin-4-ylbutanenitrile
CID 92787269
1,1-dimorpholin-4-ylpropan-2-ol
CID 141196639
3,4-dimethyl-2-morpholin-4-ylpentanenitrile
CID 130735318
4-(1-methylsulfinylpropan-2-yl)morpholine
CID 173186907
4-[3-(4-methylpiperazin-1-yl)butan-2-yl]morpholine
CID 167278501
4-propan-2-yl-1,4-oxazepane;hydrate
CID 176712925
4-[(2S)-1,1,1-trifluoropropan-2-yl]morpholine
CID 90180655

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(1-morpholin-4-ylethyl)methanediimine?
The IUPAC name of N,N'-bis(1-morpholin-4-ylethyl)methanediimine (CID 139674552) is N,N'-bis(1-morpholin-4-ylethyl)methanediimine.
What is the SMILES notation for N,N'-bis(1-morpholin-4-ylethyl)methanediimine?
The canonical SMILES for N,N'-bis(1-morpholin-4-ylethyl)methanediimine is CC(N=C=NC(C)N1CCOCC1)N1CCOCC1.
What is the InChIKey of N,N'-bis(1-morpholin-4-ylethyl)methanediimine?
The InChIKey is AGVFTZNEGLSEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-12(16-3-7-18-8-4-16)14-11-15-13(2)17-5-9-19-10-6-17/h12-13H,3-10H2,1-2H3.
What are the key properties of N,N'-bis(1-morpholin-4-ylethyl)methanediimine?
N,N'-bis(1-morpholin-4-ylethyl)methanediimine has a molecular weight of 268.36 g/mol, XLogP of 0.52, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(1-morpholin-4-ylethyl)methanediimine is sourced from PubChem (CID 139674552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).