1-(2,5-dimethylmorpholin-4-yl)butan-1-imine

C10H20N2O — CID 63175906

IUPAC1-(2,5-dimethylmorpholin-4-yl)butan-1-imine
SMILES[H]/N=C(\CCC)N1CC(C)OCC1C
InChIInChI=1S/C10H20N2O/c1-4-5-10(11)12-6-9(3)13-7-8(12)2/h8-9,11H,4-7H2,1-3H3/b11-10+
InChIKeyUIOVMXLEFHGRRA-ZHACJKMWSA-N
MW184.28 g/mol
LogP1.87
Rot. Bonds2

About 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine

1-(2,5-dimethylmorpholin-4-yl)butan-1-imine (PubChem CID 63175906) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine.

Molecular Properties

Compound Name1-(2,5-dimethylmorpholin-4-yl)butan-1-imine
PubChem CID63175906
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(2,5-dimethylmorpholin-4-yl)butan-1-imine
SMILES[H]/N=C(\CCC)N1CC(C)OCC1C
InChIInChI=1S/C10H20N2O/c1-4-5-10(11)12-6-9(3)13-7-8(12)2/h8-9,11H,4-7H2,1-3H3/b11-10+
InChIKeyUIOVMXLEFHGRRA-ZHACJKMWSA-N
XLogP1.87
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

1-[(2R,5S)-2,5-dimethylmorpholin-4-yl]octan-1-one
CID 98368513
(4-butanimidoyl-6-methylmorpholin-2-yl)methanol
CID 102936546
1-butanimidoyl-N,N,4-trimethylpyrrolidin-3-amine
CID 81474414
ethyl 2-(2,5-dimethylmorpholin-4-yl)-2-oxoacetate
CID 60893385
N'-hydroxy-2,5-dimethylmorpholine-4-carboximidamide
CID 62484131
1-[(2R,5S)-2,5-dimethylmorpholin-4-yl]-2-methylsulfanylethanone
CID 94053963
1-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-2-methylsulfanylethanone
CID 94053964
1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-imine
CID 131000820
1-(2,5-dimethylmorpholin-4-yl)-4-(methylamino)butan-1-one
CID 60842405
3-[(2,5-dimethylmorpholine-4-carbonyl)-methylamino]propanoic acid
CID 61200735
(4-ethanimidoyl-5-methylmorpholin-2-yl)methanol
CID 81212956
1-(2,5-dimethylmorpholin-4-yl)-2,2-difluoroethanone
CID 103515326

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine?
The IUPAC name of 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine (CID 63175906) is 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine.
What is the SMILES notation for 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine?
The canonical SMILES for 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine is [H]/N=C(\CCC)N1CC(C)OCC1C.
What is the InChIKey of 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine?
The InChIKey is UIOVMXLEFHGRRA-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-5-10(11)12-6-9(3)13-7-8(12)2/h8-9,11H,4-7H2,1-3H3/b11-10+.
What are the key properties of 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine?
1-(2,5-dimethylmorpholin-4-yl)butan-1-imine has a molecular weight of 184.28 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylmorpholin-4-yl)butan-1-imine is sourced from PubChem (CID 63175906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).