2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide

C14H26N4O4 — CID 2922084

IUPAC2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide
SMILESO=C(CN1CCOCC1)NCCNC(=O)CN1CCOCC1
InChIInChI=1S/C14H26N4O4/c19-13(11-17-3-7-21-8-4-17)15-1-2-16-14(20)12-18-5-9-22-10-6-18/h1-12H2,(H,15,19)(H,16,20)
InChIKeyBQZMJJUUMSZAHF-UHFFFAOYSA-N
MW314.39 g/mol
LogP-2.12
Rot. Bonds7

About 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide

2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide (PubChem CID 2922084) has the molecular formula C14H26N4O4 and a molecular weight of 314.39 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide
PubChem CID2922084
Molecular FormulaC14H26N4O4
Molecular Weight314.39 g/mol
Exact Mass314.20
IUPAC Name2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide
SMILESO=C(CN1CCOCC1)NCCNC(=O)CN1CCOCC1
InChIInChI=1S/C14H26N4O4/c19-13(11-17-3-7-21-8-4-17)15-1-2-16-14(20)12-18-5-9-22-10-6-18/h1-12H2,(H,15,19)(H,16,20)
InChIKeyBQZMJJUUMSZAHF-UHFFFAOYSA-N
XLogP-2.12
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 5-2.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3128224
1-(Morpholinocarbonylmethyl)piperazine
CID 100622
1,2-Ethanedione, 1,2-di-4-morpholinyl-
CID 240445
1,2-Dimorpholinoethanone
CID 242924
4-[Oxo(piperazin-1-yl)acetyl]morpholine
CID 7131953
N-(2-methoxyethyl)-N'-[2-(1-piperazinyl)ethyl]ethanediamide hydrate
CID 2959170
N-(2-Methoxy-ethyl)-N'-(2-morpholin-4-yl-ethyl)-oxalamide
CID 3156917
N-(2-Methoxyethyl)-1-piperazineacetamide
CID 7131115
2-(Morpholin-4-yl)-1-(piperazin-1-yl)ethan-1-one
CID 16227632
Trimethyl-[2-[[2-[2-(4-methylmorpholin-4-ium-4-yl)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]azanium dichloride
CID 10690726
1-[2-[2-[2-(2,6-Dioxopiperazin-1-yl)ethoxy]ethoxy]ethyl]piperazine-2,6-dione
CID 137652093
N-(2-morpholin-4-ylethyl)acetamide
CID 222367

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide?
The IUPAC name of 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide (CID 2922084) is 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide is O=C(CN1CCOCC1)NCCNC(=O)CN1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide?
The InChIKey is BQZMJJUUMSZAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O4/c19-13(11-17-3-7-21-8-4-17)15-1-2-16-14(20)12-18-5-9-22-10-6-18/h1-12H2,(H,15,19)(H,16,20).
What are the key properties of 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide?
2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide has a molecular weight of 314.39 g/mol, XLogP of -2.12, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[2-[(2-morpholin-4-ylacetyl)amino]ethyl]acetamide is sourced from PubChem (CID 2922084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).