2-amino-N-(2-methoxyethyl)propanamide

C6H14N2O2 — CID 24703832

IUPAC2-amino-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)N
InChIInChI=1S/C6H14N2O2/c1-5(7)6(9)8-3-4-10-2/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyGKJVURZPTBIILI-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.90
Rot. Bonds4

About 2-amino-N-(2-methoxyethyl)propanamide

2-amino-N-(2-methoxyethyl)propanamide (PubChem CID 24703832) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-amino-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxyethyl)propanamide
PubChem CID24703832
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-amino-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)N
InChIInChI=1S/C6H14N2O2/c1-5(7)6(9)8-3-4-10-2/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyGKJVURZPTBIILI-UHFFFAOYSA-N
XLogP-0.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide
CID 78977070
(2S)-2-amino-N-[2-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethoxy]ethoxy]ethyl]propanamide
CID 15459454
2-(2-aminopropanoylamino)ethyl carbamate
CID 83209218
2-[[(2S)-2-aminopropanoyl]amino]ethyl carbamate
CID 83211892
2-amino-3-hydroxy-N-(2-methoxyethyl)propanamide
CID 59658304
(2S)-2-amino-N-[2-[[(2S)-2-aminopropanoyl]amino]ethyl]propanamide;dihydrochloride
CID 18651575
2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61275223
(2R)-2-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 78973371
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]propanamide
CID 106236536
(2S)-2-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876418
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
2-amino-N-[3-(2-methoxyethylamino)-3-oxopropyl]-3-methylbutanamide
CID 112700885

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxyethyl)propanamide?
The IUPAC name of 2-amino-N-(2-methoxyethyl)propanamide (CID 24703832) is 2-amino-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 2-amino-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 2-amino-N-(2-methoxyethyl)propanamide is COCCNC(=O)C(C)N.
What is the InChIKey of 2-amino-N-(2-methoxyethyl)propanamide?
The InChIKey is GKJVURZPTBIILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(7)6(9)8-3-4-10-2/h5H,3-4,7H2,1-2H3,(H,8,9).
What are the key properties of 2-amino-N-(2-methoxyethyl)propanamide?
2-amino-N-(2-methoxyethyl)propanamide has a molecular weight of 146.19 g/mol, XLogP of -0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 24703832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).