2-hydroxy-3-(2-methoxyethylamino)propanamide

C6H14N2O3 — CID 106174482

IUPAC2-hydroxy-3-(2-methoxyethylamino)propanamide
SMILESCOCCNCC(O)C(N)=O
InChIInChI=1S/C6H14N2O3/c1-11-3-2-8-4-5(9)6(7)10/h5,8-9H,2-4H2,1H3,(H2,7,10)
InChIKeyZBQGKPWKCBJJDC-UHFFFAOYSA-N
MW162.19 g/mol
LogP-1.93
Rot. Bonds6

About 2-hydroxy-3-(2-methoxyethylamino)propanamide

2-hydroxy-3-(2-methoxyethylamino)propanamide (PubChem CID 106174482) has the molecular formula C6H14N2O3 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-hydroxy-3-(2-methoxyethylamino)propanamide.

Molecular Properties

Compound Name2-hydroxy-3-(2-methoxyethylamino)propanamide
PubChem CID106174482
Molecular FormulaC6H14N2O3
Molecular Weight162.19 g/mol
Exact Mass162.10
IUPAC Name2-hydroxy-3-(2-methoxyethylamino)propanamide
SMILESCOCCNCC(O)C(N)=O
InChIInChI=1S/C6H14N2O3/c1-11-3-2-8-4-5(9)6(7)10/h5,8-9H,2-4H2,1H3,(H2,7,10)
InChIKeyZBQGKPWKCBJJDC-UHFFFAOYSA-N
XLogP-1.93
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 5-1.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propanamide
CID 106174794
methyl 2-iodo-3-(2-methoxyethylamino)propanoate
CID 103492044
3-(2,2-dimethoxyethylamino)-2-hydroxypropanamide
CID 106170441
3-(2-ethylsulfonylethylamino)-2-hydroxypropanamide
CID 106174934
1-(2-methoxyethylamino)butan-2-ol
CID 60885611
1-fluoro-3-(2-methoxyethylamino)propan-2-ol
CID 131182194
2-hydroxy-3-[[4-(methoxymethyl)phenyl]methylamino]propanamide
CID 106170747
2-[(3-methoxypropylamino)methyl]butanamide
CID 71433398
3-(2,2-diethoxyethylamino)-2-hydroxypropanamide
CID 106174370
N-(2,3-dihydroxypropyl)-2-(2-methoxyethylamino)acetamide
CID 79291770
N-(3-amino-2-hydroxy-3-oxopropyl)-4-methoxy-3-methylbutanamide
CID 106164776
2-[2-[(3-amino-2-hydroxy-3-oxopropyl)amino]ethoxy]benzoic acid
CID 106178113

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-(2-methoxyethylamino)propanamide?
The IUPAC name of 2-hydroxy-3-(2-methoxyethylamino)propanamide (CID 106174482) is 2-hydroxy-3-(2-methoxyethylamino)propanamide.
What is the SMILES notation for 2-hydroxy-3-(2-methoxyethylamino)propanamide?
The canonical SMILES for 2-hydroxy-3-(2-methoxyethylamino)propanamide is COCCNCC(O)C(N)=O.
What is the InChIKey of 2-hydroxy-3-(2-methoxyethylamino)propanamide?
The InChIKey is ZBQGKPWKCBJJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3/c1-11-3-2-8-4-5(9)6(7)10/h5,8-9H,2-4H2,1H3,(H2,7,10).
What are the key properties of 2-hydroxy-3-(2-methoxyethylamino)propanamide?
2-hydroxy-3-(2-methoxyethylamino)propanamide has a molecular weight of 162.19 g/mol, XLogP of -1.93, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-(2-methoxyethylamino)propanamide is sourced from PubChem (CID 106174482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).