3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride

C10H23Cl2N3O2 — CID 119851619

IUPAC3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
SMILESCC(CN1CCOCC1)NC(=O)CCN.Cl.Cl
InChIInChI=1S/C10H21N3O2.2ClH/c1-9(12-10(14)2-3-11)8-13-4-6-15-7-5-13;;/h9H,2-8,11H2,1H3,(H,12,14);2*1H
InChIKeyDQXPSLTVUNFYFZ-UHFFFAOYSA-N
MW288.22 g/mol
LogP0.02
Rot. Bonds5

About 3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride

3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride (PubChem CID 119851619) has the molecular formula C10H23Cl2N3O2 and a molecular weight of 288.22 g/mol. Its IUPAC name is 3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride.

Molecular Properties

Compound Name3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
PubChem CID119851619
Molecular FormulaC10H23Cl2N3O2
Molecular Weight288.22 g/mol
Exact Mass287.12
IUPAC Name3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride
SMILESCC(CN1CCOCC1)NC(=O)CCN.Cl.Cl
InChIInChI=1S/C10H21N3O2.2ClH/c1-9(12-10(14)2-3-11)8-13-4-6-15-7-5-13;;/h9H,2-8,11H2,1H3,(H,12,14);2*1H
InChIKeyDQXPSLTVUNFYFZ-UHFFFAOYSA-N
XLogP0.02
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.22
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79201322
4-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 79201323
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
3-(1-morpholin-4-ylpropan-2-ylamino)-N-propan-2-ylpropanamide
CID 55098146
2-(1-aminocyclobutyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 79852064
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
CID 112700894
2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 78990786
N-(1-morpholin-4-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924254
(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 103813602
2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
CID 119851564

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride?
The IUPAC name of 3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride (CID 119851619) is 3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride.
What is the SMILES notation for 3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride?
The canonical SMILES for 3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride is CC(CN1CCOCC1)NC(=O)CCN.Cl.Cl.
What is the InChIKey of 3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride?
The InChIKey is DQXPSLTVUNFYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2.2ClH/c1-9(12-10(14)2-3-11)8-13-4-6-15-7-5-13;;/h9H,2-8,11H2,1H3,(H,12,14);2*1H.
What are the key properties of 3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride?
3-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide;dihydrochloride has a molecular weight of 288.22 g/mol, XLogP of 0.02, 5 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-ylpropan-2-yl)propanamide;dihydrochloride is sourced from PubChem (CID 119851619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).