2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide

C11H21N3O3 — CID 51242480

IUPAC2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide
SMILESCC(C)NC(=O)NC(=O)C(C)N1CCOCC1
InChIInChI=1S/C11H21N3O3/c1-8(2)12-11(16)13-10(15)9(3)14-4-6-17-7-5-14/h8-9H,4-7H2,1-3H3,(H2,12,13,15,16)
InChIKeyQGIYTHOSIWDQSL-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.06
Rot. Bonds3

About 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide

2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide (PubChem CID 51242480) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide
PubChem CID51242480
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide
SMILESCC(C)NC(=O)NC(=O)C(C)N1CCOCC1
InChIInChI=1S/C11H21N3O3/c1-8(2)12-11(16)13-10(15)9(3)14-4-6-17-7-5-14/h8-9H,4-7H2,1-3H3,(H2,12,13,15,16)
InChIKeyQGIYTHOSIWDQSL-UHFFFAOYSA-N
XLogP-0.06
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(morpholin-4-yl)propyl]-N'-(propan-2-yl)ethanediamide
CID 2055735
N-(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)propanamide
CID 3229463
N-butan-2-yl-2-morpholin-4-ylacetamide
CID 17634927
5,5-Dimethyl-3-(2-morpholin-4-ylethyl)imidazolidine-2,4-dione
CID 35429407
4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 72023434
N-(2-methoxyethyl)-4-[1-oxo-1-(propan-2-ylamino)propan-2-yl]piperazine-1-carboxamide
CID 72023436
Stk384365
CID 339374
2-[(2~{R},5~{S})-2,5-dimethylmorpholin-4-yl]-~{N}-ethyl-ethanamide
CID 94066300
N-(tert-butylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 5097690
3-(2-Methoxyethyl)-5-methylimidazolidine-2,4-dione
CID 13711661
1-[2-(2,6-Dimethylmorpholin-4-yl)acetyl]imidazolidin-2-one
CID 16260954
1-(Morpholin-4-yl)-2-(piperazin-1-yl)propan-1-one
CID 16769381

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide?
The IUPAC name of 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide (CID 51242480) is 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide?
The canonical SMILES for 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide is CC(C)NC(=O)NC(=O)C(C)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide?
The InChIKey is QGIYTHOSIWDQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-8(2)12-11(16)13-10(15)9(3)14-4-6-17-7-5-14/h8-9H,4-7H2,1-3H3,(H2,12,13,15,16).
What are the key properties of 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide?
2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide has a molecular weight of 243.31 g/mol, XLogP of -0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(propan-2-ylcarbamoyl)propanamide is sourced from PubChem (CID 51242480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).