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2-Hydroxy-N- (2-hydroxyethyl) propanamide

CAT: 0926-FH133348-02Size: 5 gDry Ice: NoHazardous: No
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CAT#:0926-FH133348-02Size:5 g
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CAS Number
5422-34-4
Synonyms
N- (2-Hydroxyethyl) acetamide
MDL Number
MFCD00037805
Smiles
CC (C (=O) NCCO) O
Molecular Formula
C5H11NO3
Molecular Weight
133.15 g/mol
Controlled
No

Chemical Information

N-(2-hydroxyethyl)lactamide

N-Lactoyl ethanolamine is a N-acylethanolamine.

CAS Number5422-34-4
PubChem CID95457
IUPAC Name2-hydroxy-N-(2-hydroxyethyl)propanamide
Molecular FormulaC5H11NO3
Molecular Weight133.15
XLogP-1.4
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count9
Formal Charge0
Complexity94
SMILES
CC(C(=O)NCCO)O
InChI
InChI=1S/C5H11NO3/c1-4(8)5(9)6-2-3-7/h4,7-8H,2-3H2,1H3,(H,6,9)
InChIKey
RZCHTMXTKQHYDT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-hydroxyethyl)lactamide
CAS: 5422-34-4
CID: 95457
Formula: C5H11NO3
MW: 133.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight133.15
XLogP3-1.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass133.07389321
Monoisotopic Mass133.07389321
Topological Polar Surface Area69.6 Ų
Heavy Atom Count9
Formal Charge0
Complexity94.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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