2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide

C10H21N3O2 — CID 83534311

IUPAC2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(N)C(=O)N(C)CCN1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-9(11)10(14)12(2)3-4-13-5-7-15-8-6-13/h9H,3-8,11H2,1-2H3
InChIKeyZOLVPOOQOZARLL-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.88
Rot. Bonds4

About 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide

2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 83534311) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID83534311
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(N)C(=O)N(C)CCN1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-9(11)10(14)12(2)3-4-13-5-7-15-8-6-13/h9H,3-8,11H2,1-2H3
InChIKeyZOLVPOOQOZARLL-UHFFFAOYSA-N
XLogP-0.88
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
1-methyl-1-(2-morpholin-4-ylethyl)-3-propan-2-ylurea
CID 110752196
(2R)-2-amino-N-(2,2-dimethyl-3-morpholin-4-ylpropyl)-N-methylpropanamide;hydrochloride
CID 120873433
ethyl (2R)-2-[methyl(2-morpholin-4-ylethyl)amino]propanoate
CID 95623746
N,2-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 146274345
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
3-[methyl(2-morpholin-4-ylethyl)amino]propanoic acid
CID 60987134
2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride
CID 119924809
N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide
CID 63265503
1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
CID 110752371
benzyl N-[(2S)-1-[methyl(2-morpholin-4-ylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 52532454
3-iodo-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 163865741

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide (CID 83534311) is 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide is CC(N)C(=O)N(C)CCN1CCOCC1.
What is the InChIKey of 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is ZOLVPOOQOZARLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(11)10(14)12(2)3-4-13-5-7-15-8-6-13/h9H,3-8,11H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide?
2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 215.30 g/mol, XLogP of -0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 83534311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).