3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide

C11H20N4O3 — CID 75453186

IUPAC3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide
SMILESCN1CN(C(=O)NCCN2CCOCC2)CC1=O
InChIInChI=1S/C11H20N4O3/c1-13-9-15(8-10(13)16)11(17)12-2-3-14-4-6-18-7-5-14/h2-9H2,1H3,(H,12,17)
InChIKeyRJXKQXBNZFNCLS-UHFFFAOYSA-N
MW256.31 g/mol
LogP-1.24
Rot. Bonds3

About 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide

3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide (PubChem CID 75453186) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide
PubChem CID75453186
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC Name3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide
SMILESCN1CN(C(=O)NCCN2CCOCC2)CC1=O
InChIInChI=1S/C11H20N4O3/c1-13-9-15(8-10(13)16)11(17)12-2-3-14-4-6-18-7-5-14/h2-9H2,1H3,(H,12,17)
InChIKeyRJXKQXBNZFNCLS-UHFFFAOYSA-N
XLogP-1.24
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-1.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylethyl)-4-(4-pyrrolidin-1-ylphenyl)piperazine-1-carboxamide
CID 113106083
N-butyl-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113103857
3-ethyl-N-(2-morpholin-4-ylethyl)-3-phenylazetidine-1-carboxamide
CID 138045017
N-[2-(dimethylamino)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105782
3-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylethyl)-3-oxopropanamide
CID 108943967
4-(3,5-dichlorophenyl)-N-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113106095
1-(2-morpholin-4-ylethyl)-3-propylurea
CID 4583080
3-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-3-oxopropanamide
CID 108943424
(4aS,7aR)-N-(2-morpholin-4-ylethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxamide
CID 94555627
N-(2-morpholin-4-ylethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxamide
CID 71887228
(3R)-1-(2-morpholin-4-ylethylcarbamoyl)piperidine-3-carboxylic acid
CID 81120691
N-[3-(dimethylamino)propyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105897

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide?
The IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide (CID 75453186) is 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide?
The canonical SMILES for 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide is CN1CN(C(=O)NCCN2CCOCC2)CC1=O.
What is the InChIKey of 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide?
The InChIKey is RJXKQXBNZFNCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c1-13-9-15(8-10(13)16)11(17)12-2-3-14-4-6-18-7-5-14/h2-9H2,1H3,(H,12,17).
What are the key properties of 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide?
3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide has a molecular weight of 256.31 g/mol, XLogP of -1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-morpholin-4-ylethyl)-4-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 75453186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).