2-(4-methoxybutylamino)-1-morpholin-4-ylethanone

C11H22N2O3 — CID 60975832

IUPAC2-(4-methoxybutylamino)-1-morpholin-4-ylethanone
SMILESCOCCCCNCC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-15-7-3-2-4-12-10-11(14)13-5-8-16-9-6-13/h12H,2-10H2,1H3
InChIKeyUTDKVTHTKUSAIQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.14
Rot. Bonds7

About 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone

2-(4-methoxybutylamino)-1-morpholin-4-ylethanone (PubChem CID 60975832) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(4-methoxybutylamino)-1-morpholin-4-ylethanone
PubChem CID60975832
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-(4-methoxybutylamino)-1-morpholin-4-ylethanone
SMILESCOCCCCNCC(=O)N1CCOCC1
InChIInChI=1S/C11H22N2O3/c1-15-7-3-2-4-12-10-11(14)13-5-8-16-9-6-13/h12H,2-10H2,1H3
InChIKeyUTDKVTHTKUSAIQ-UHFFFAOYSA-N
XLogP-0.14
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone
CID 113219536
2-(3-ethoxypropylamino)-1-morpholin-4-ylethanone
CID 28584674
1-morpholin-4-yl-2-(3-morpholin-4-ylpropylamino)ethanone
CID 43091152
1-[2-(3-methoxypropylamino)acetyl]piperidine-4-carboxylic acid
CID 103237166
N-(3-methoxypropyl)morpholine-4-carboxamide
CID 3136313
N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide
CID 43400877
2-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994050
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
2-(2-methoxyethylamino)-1-(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)ethanone;dihydrochloride
CID 119899622
N-butyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 113406059
1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone
CID 79282191
1-(4-acetyl-1,4-diazepan-1-yl)-2-(2-methoxyethylamino)ethanone
CID 79281707

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone (CID 60975832) is 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone is COCCCCNCC(=O)N1CCOCC1.
What is the InChIKey of 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone?
The InChIKey is UTDKVTHTKUSAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-15-7-3-2-4-12-10-11(14)13-5-8-16-9-6-13/h12H,2-10H2,1H3.
What are the key properties of 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone?
2-(4-methoxybutylamino)-1-morpholin-4-ylethanone has a molecular weight of 230.31 g/mol, XLogP of -0.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxybutylamino)-1-morpholin-4-ylethanone is sourced from PubChem (CID 60975832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).