2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone

C12H24N2O4 — CID 113219536

IUPAC2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone
SMILESCOCCOCCCNCC(=O)N1CCOCC1
InChIInChI=1S/C12H24N2O4/c1-16-9-10-17-6-2-3-13-11-12(15)14-4-7-18-8-5-14/h13H,2-11H2,1H3
InChIKeyBVZUCHKFCYYXRY-UHFFFAOYSA-N
MW260.33 g/mol
LogP-0.51
Rot. Bonds9

About 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone

2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone (PubChem CID 113219536) has the molecular formula C12H24N2O4 and a molecular weight of 260.33 g/mol. Its IUPAC name is 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone
PubChem CID113219536
Molecular FormulaC12H24N2O4
Molecular Weight260.33 g/mol
Exact Mass260.17
IUPAC Name2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone
SMILESCOCCOCCCNCC(=O)N1CCOCC1
InChIInChI=1S/C12H24N2O4/c1-16-9-10-17-6-2-3-13-11-12(15)14-4-7-18-8-5-14/h13H,2-11H2,1H3
InChIKeyBVZUCHKFCYYXRY-UHFFFAOYSA-N
XLogP-0.51
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(4-methoxybutylamino)-1-morpholin-4-ylethanone
CID 60975832
2-(3-ethoxypropylamino)-1-morpholin-4-ylethanone
CID 28584674
1-[2-(3-methoxypropylamino)acetyl]piperidine-4-carboxylic acid
CID 103237166
1-morpholin-4-yl-2-(3-morpholin-4-ylpropylamino)ethanone
CID 43091152
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
1-morpholin-4-yl-2-[3-(propan-2-ylamino)propoxy]ethanone
CID 62342996
1-morpholin-4-yl-3-[3-(2,2,2-trifluoroethoxy)propylamino]propan-1-one
CID 115586570
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-(2-methoxyethylamino)-1-(4-methylpiperidin-1-yl)ethanone;hydrochloride
CID 119675101
2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone (CID 113219536) is 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone is COCCOCCCNCC(=O)N1CCOCC1.
What is the InChIKey of 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone?
The InChIKey is BVZUCHKFCYYXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O4/c1-16-9-10-17-6-2-3-13-11-12(15)14-4-7-18-8-5-14/h13H,2-11H2,1H3.
What are the key properties of 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone?
2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone has a molecular weight of 260.33 g/mol, XLogP of -0.51, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 113219536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).