2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride

C9H21Cl2N3O2 — CID 119827782

IUPAC2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
SMILESCC(N)C(=O)NCCN1CCOCC1.Cl.Cl
InChIInChI=1S/C9H19N3O2.2ClH/c1-8(10)9(13)11-2-3-12-4-6-14-7-5-12;;/h8H,2-7,10H2,1H3,(H,11,13);2*1H
InChIKeyWKGJGNRRDOIAOJ-UHFFFAOYSA-N
MW274.19 g/mol
LogP-0.37
Rot. Bonds4

About 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride

2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride (PubChem CID 119827782) has the molecular formula C9H21Cl2N3O2 and a molecular weight of 274.19 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
PubChem CID119827782
Molecular FormulaC9H21Cl2N3O2
Molecular Weight274.19 g/mol
Exact Mass273.10
IUPAC Name2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
SMILESCC(N)C(=O)NCCN1CCOCC1.Cl.Cl
InChIInChI=1S/C9H19N3O2.2ClH/c1-8(10)9(13)11-2-3-12-4-6-14-7-5-12;;/h8H,2-7,10H2,1H3,(H,11,13);2*1H
InChIKeyWKGJGNRRDOIAOJ-UHFFFAOYSA-N
XLogP-0.37
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.19
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 78972093
(2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
CID 83300699
(2S)-2-amino-3-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]butanamide;dihydrochloride
CID 119863888
2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide
CID 67174978
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide;dihydrochloride
CID 119827262
bis((2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide);oxalic acid
CID 134229716
(2S)-2,6-diamino-N-(2-morpholin-4-ylethyl)hexanamide
CID 131845980
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
(2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
CID 67172232
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 61241466
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide
CID 61148304
(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
CID 83340454

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride?
The IUPAC name of 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride (CID 119827782) is 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride is CC(N)C(=O)NCCN1CCOCC1.Cl.Cl.
What is the InChIKey of 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride?
The InChIKey is WKGJGNRRDOIAOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2.2ClH/c1-8(10)9(13)11-2-3-12-4-6-14-7-5-12;;/h8H,2-7,10H2,1H3,(H,11,13);2*1H.
What are the key properties of 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride?
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride has a molecular weight of 274.19 g/mol, XLogP of -0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride is sourced from PubChem (CID 119827782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).