2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide

C13H26N4O3 — CID 110285196

IUPAC2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCCN(CC)C(=O)NCC(=O)NCCN1CCOCC1
InChIInChI=1S/C13H26N4O3/c1-3-17(4-2)13(19)15-11-12(18)14-5-6-16-7-9-20-10-8-16/h3-11H2,1-2H3,(H,14,18)(H,15,19)
InChIKeyDUWOAWONJRLLOO-UHFFFAOYSA-N
MW286.38 g/mol
LogP-0.51
Rot. Bonds7

About 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide

2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 110285196) has the molecular formula C13H26N4O3 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID110285196
Molecular FormulaC13H26N4O3
Molecular Weight286.38 g/mol
Exact Mass286.20
IUPAC Name2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCCN(CC)C(=O)NCC(=O)NCCN1CCOCC1
InChIInChI=1S/C13H26N4O3/c1-3-17(4-2)13(19)15-11-12(18)14-5-6-16-7-9-20-10-8-16/h3-11H2,1-2H3,(H,14,18)(H,15,19)
InChIKeyDUWOAWONJRLLOO-UHFFFAOYSA-N
XLogP-0.51
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,1-diethyl-3-(4-morpholin-4-ylbutyl)urea
CID 110445097
N',N'-diethyl-N-(2-morpholin-4-ylethyl)oxamide
CID 108517535
1,1-diethyl-3-(2-piperidin-1-ylethyl)urea
CID 115583735
2-(diethylcarbamoylamino)-N-propylacetamide
CID 115575868
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide
CID 112991537
2-[4-(diethylamino)anilino]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994999
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 47178269
N,N-diethyl-3-[[N'-methyl-N-(2-morpholin-4-ylethyl)carbamimidoyl]amino]propanamide
CID 75532926
(2S)-2-amino-3-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]butanamide;dihydrochloride
CID 119863888
2-(3-methoxypropylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994050
1-(2-morpholin-4-ylethyl)-3-propylurea
CID 4583080
(2R)-2,4-dihydroxy-3,3-dimethyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]butanamide
CID 25171579

Frequently Asked Questions

What is the IUPAC name of 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide (CID 110285196) is 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide is CCN(CC)C(=O)NCC(=O)NCCN1CCOCC1.
What is the InChIKey of 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is DUWOAWONJRLLOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O3/c1-3-17(4-2)13(19)15-11-12(18)14-5-6-16-7-9-20-10-8-16/h3-11H2,1-2H3,(H,14,18)(H,15,19).
What are the key properties of 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide?
2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 286.38 g/mol, XLogP of -0.51, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 110285196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).