3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide

C10H19N3O3 — CID 112700894

IUPAC3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
SMILESCC(NC(=O)CCN)C(=O)N1CCOCC1
InChIInChI=1S/C10H19N3O3/c1-8(12-9(14)2-3-11)10(15)13-4-6-16-7-5-13/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyYIFICGPRQJIKEN-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.30
Rot. Bonds4

About 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide

3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide (PubChem CID 112700894) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide.

Molecular Properties

Compound Name3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
PubChem CID112700894
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
SMILESCC(NC(=O)CCN)C(=O)N1CCOCC1
InChIInChI=1S/C10H19N3O3/c1-8(12-9(14)2-3-11)10(15)13-4-6-16-7-5-13/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyYIFICGPRQJIKEN-UHFFFAOYSA-N
XLogP-1.30
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347736
4-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)butanamide
CID 113408473
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
2-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-2-oxoethoxy]acetic acid
CID 113408335
2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 115673259
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide
CID 119950805
3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
CID 119851619
4-(1,3-dioxoisoindol-2-yl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347790
2-(aminomethyl)-2-ethyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)butanamide
CID 115760333
1-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-propan-2-ylurea
CID 115620431
1-ethyl-3-(1-morpholin-4-yl-1-oxopropan-2-yl)urea
CID 116657745

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide?
The IUPAC name of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide (CID 112700894) is 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide.
What is the SMILES notation for 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide?
The canonical SMILES for 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide is CC(NC(=O)CCN)C(=O)N1CCOCC1.
What is the InChIKey of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide?
The InChIKey is YIFICGPRQJIKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-8(12-9(14)2-3-11)10(15)13-4-6-16-7-5-13/h8H,2-7,11H2,1H3,(H,12,14).
What are the key properties of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide?
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide has a molecular weight of 229.28 g/mol, XLogP of -1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide is sourced from PubChem (CID 112700894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).