(2S)-2-(2-hydroxyethylamino)propanamide

C5H12N2O2 — CID 93033472

IUPAC(2S)-2-(2-hydroxyethylamino)propanamide
SMILESC[C@H](NCCO)C(N)=O
InChIInChI=1S/C5H12N2O2/c1-4(5(6)9)7-2-3-8/h4,7-8H,2-3H2,1H3,(H2,6,9)/t4-/m0/s1
InChIKeyLOYFWAZYKYDFJQ-BYPYZUCNSA-N
MW132.16 g/mol
LogP-1.56
Rot. Bonds4

About (2S)-2-(2-hydroxyethylamino)propanamide

(2S)-2-(2-hydroxyethylamino)propanamide (PubChem CID 93033472) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is (2S)-2-(2-hydroxyethylamino)propanamide.

Molecular Properties

Compound Name(2S)-2-(2-hydroxyethylamino)propanamide
PubChem CID93033472
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name(2S)-2-(2-hydroxyethylamino)propanamide
SMILESC[C@H](NCCO)C(N)=O
InChIInChI=1S/C5H12N2O2/c1-4(5(6)9)7-2-3-8/h4,7-8H,2-3H2,1H3,(H2,6,9)/t4-/m0/s1
InChIKeyLOYFWAZYKYDFJQ-BYPYZUCNSA-N
XLogP-1.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-1.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxypropylamino)propanamide
CID 43392787
2-(2-aminoethylamino)propanamide
CID 20551229
2-(propylamino)propanamide
CID 43086178
(2S)-2-(propylamino)propanamide
CID 28835957
2-(3-methylbutylamino)propanamide
CID 43086017
CID 172703702
CID 172703702
2-[(1-amino-1-oxopropan-2-yl)amino]ethyl carbamate
CID 83211096
2-(2-methylsulfanylethylamino)propanamide
CID 60672708
2-(3-fluoropropylamino)propanamide
CID 81105726
2-(2-sulfamoylethylamino)propanamide
CID 114384800
2-(3-methylbut-3-enylamino)propanamide
CID 114472047
(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide
CID 86625703

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2-hydroxyethylamino)propanamide?
The IUPAC name of (2S)-2-(2-hydroxyethylamino)propanamide (CID 93033472) is (2S)-2-(2-hydroxyethylamino)propanamide.
What is the SMILES notation for (2S)-2-(2-hydroxyethylamino)propanamide?
The canonical SMILES for (2S)-2-(2-hydroxyethylamino)propanamide is C[C@H](NCCO)C(N)=O.
What is the InChIKey of (2S)-2-(2-hydroxyethylamino)propanamide?
The InChIKey is LOYFWAZYKYDFJQ-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-4(5(6)9)7-2-3-8/h4,7-8H,2-3H2,1H3,(H2,6,9)/t4-/m0/s1.
What are the key properties of (2S)-2-(2-hydroxyethylamino)propanamide?
(2S)-2-(2-hydroxyethylamino)propanamide has a molecular weight of 132.16 g/mol, XLogP of -1.56, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2-hydroxyethylamino)propanamide is sourced from PubChem (CID 93033472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).