2-[2-hydroxyethyl(methyl)amino]acetic acid

C5H11NO3 — CID 11446353

IUPAC2-[2-hydroxyethyl(methyl)amino]acetic acid
SMILESCN(CCO)CC(=O)O
InChIInChI=1S/C5H11NO3/c1-6(2-3-7)4-5(8)9/h7H,2-4H2,1H3,(H,8,9)
InChIKeyXNYWPPQQCQRHHM-UHFFFAOYSA-N
MW133.15 g/mol
LogP-1.00
Rot. Bonds4

About 2-[2-hydroxyethyl(methyl)amino]acetic acid

2-[2-hydroxyethyl(methyl)amino]acetic acid (PubChem CID 11446353) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methyl)amino]acetic acid.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methyl)amino]acetic acid
PubChem CID11446353
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name2-[2-hydroxyethyl(methyl)amino]acetic acid
SMILESCN(CCO)CC(=O)O
InChIInChI=1S/C5H11NO3/c1-6(2-3-7)4-5(8)9/h7H,2-4H2,1H3,(H,8,9)
InChIKeyXNYWPPQQCQRHHM-UHFFFAOYSA-N
XLogP-1.00
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methyl)amino]acetic acid?
The IUPAC name of 2-[2-hydroxyethyl(methyl)amino]acetic acid (CID 11446353) is 2-[2-hydroxyethyl(methyl)amino]acetic acid.
What is the SMILES notation for 2-[2-hydroxyethyl(methyl)amino]acetic acid?
The canonical SMILES for 2-[2-hydroxyethyl(methyl)amino]acetic acid is CN(CCO)CC(=O)O.
What is the InChIKey of 2-[2-hydroxyethyl(methyl)amino]acetic acid?
The InChIKey is XNYWPPQQCQRHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-6(2-3-7)4-5(8)9/h7H,2-4H2,1H3,(H,8,9).
What are the key properties of 2-[2-hydroxyethyl(methyl)amino]acetic acid?
2-[2-hydroxyethyl(methyl)amino]acetic acid has a molecular weight of 133.15 g/mol, XLogP of -1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(methyl)amino]acetic acid is sourced from PubChem (CID 11446353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).