2-aminoacetic acid;prop-2-enamide

C5H10N2O3 — CID 87241070

IUPAC2-aminoacetic acid;prop-2-enamide
SMILESC=CC(N)=O.NCC(=O)O
InChIInChI=1S/C3H5NO.C2H5NO2/c1-2-3(4)5;3-1-2(4)5/h2H,1H2,(H2,4,5);1,3H2,(H,4,5)
InChIKeyBZLRBRVEFLUUJT-UHFFFAOYSA-N
MW146.15 g/mol
LogP-1.31
Rot. Bonds2

About 2-aminoacetic acid;prop-2-enamide

2-aminoacetic acid;prop-2-enamide (PubChem CID 87241070) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is 2-aminoacetic acid;prop-2-enamide.

Molecular Properties

Compound Name2-aminoacetic acid;prop-2-enamide
PubChem CID87241070
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Name2-aminoacetic acid;prop-2-enamide
SMILESC=CC(N)=O.NCC(=O)O
InChIInChI=1S/C3H5NO.C2H5NO2/c1-2-3(4)5;3-1-2(4)5/h2H,1H2,(H2,4,5);1,3H2,(H,4,5)
InChIKeyBZLRBRVEFLUUJT-UHFFFAOYSA-N
XLogP-1.31
TPSA106.41 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-1.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

ethane-1,2-diamine;bis(prop-2-enamide)
CID 23336954
2-aminoacetic acid;buta-1,3-diene
CID 87205631
ethene-1,1-diol;prop-2-enamide
CID 174658864
CID 118976628
CID 118976628
prop-2-enamide iodide
CID 19796963
prop-2-enamide;ruthenium
CID 90254548
2-aminoethanol;prop-2-enamide
CID 160789080
benzene;prop-2-enamide;hydrobromide
CID 174943070
molecular hydrogen;prop-2-enamide
CID 156651584
2-aminoacetic acid;azane;ethene
CID 174860038
magnesium;prop-2-enamide;dihydroxide
CID 175298952
CID 175387410
CID 175387410

Frequently Asked Questions

What is the IUPAC name of 2-aminoacetic acid;prop-2-enamide?
The IUPAC name of 2-aminoacetic acid;prop-2-enamide (CID 87241070) is 2-aminoacetic acid;prop-2-enamide.
What is the SMILES notation for 2-aminoacetic acid;prop-2-enamide?
The canonical SMILES for 2-aminoacetic acid;prop-2-enamide is C=CC(N)=O.NCC(=O)O.
What is the InChIKey of 2-aminoacetic acid;prop-2-enamide?
The InChIKey is BZLRBRVEFLUUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NO.C2H5NO2/c1-2-3(4)5;3-1-2(4)5/h2H,1H2,(H2,4,5);1,3H2,(H,4,5).
What are the key properties of 2-aminoacetic acid;prop-2-enamide?
2-aminoacetic acid;prop-2-enamide has a molecular weight of 146.15 g/mol, XLogP of -1.31, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetic acid;prop-2-enamide is sourced from PubChem (CID 87241070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).