N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide

C10H19N3O3 — CID 66428310

IUPACN-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
SMILESCNC(=O)C(C)NC(=O)CC1CNCCO1
InChIInChI=1S/C10H19N3O3/c1-7(10(15)11-2)13-9(14)5-8-6-12-3-4-16-8/h7-8,12H,3-6H2,1-2H3,(H,11,15)(H,13,14)
InChIKeyUHSKWWZTCWWBPE-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.38
Rot. Bonds4

About N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide

N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide (PubChem CID 66428310) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
PubChem CID66428310
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide
SMILESCNC(=O)C(C)NC(=O)CC1CNCCO1
InChIInChI=1S/C10H19N3O3/c1-7(10(15)11-2)13-9(14)5-8-6-12-3-4-16-8/h7-8,12H,3-6H2,1-2H3,(H,11,15)(H,13,14)
InChIKeyUHSKWWZTCWWBPE-UHFFFAOYSA-N
XLogP-1.38
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-(4-methylsulfanylbutan-2-yl)-2-morpholin-2-ylacetamide
CID 115740086
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
CID 107222428
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
CID 66428944
2-[[2-(azetidin-3-yl)acetyl]amino]-N-methylpropanamide
CID 64611012
(2S)-3,3-dimethyl-2-[(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66429146
N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
N-(2-cyanopropyl)-2-morpholin-2-ylacetamide
CID 66426825
N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119675308
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
2-morpholin-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686106
3-methyl-1-morpholin-2-ylbutan-2-one
CID 116586136

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide?
The IUPAC name of N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide (CID 66428310) is N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide.
What is the SMILES notation for N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide?
The canonical SMILES for N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide is CNC(=O)C(C)NC(=O)CC1CNCCO1.
What is the InChIKey of N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide?
The InChIKey is UHSKWWZTCWWBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-7(10(15)11-2)13-9(14)5-8-6-12-3-4-16-8/h7-8,12H,3-6H2,1-2H3,(H,11,15)(H,13,14).
What are the key properties of N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide?
N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide has a molecular weight of 229.28 g/mol, XLogP of -1.38, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-morpholin-2-ylacetyl)amino]propanamide is sourced from PubChem (CID 66428310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).