2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid

C6H10N2O5 — CID 174602823

IUPAC2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid
SMILESCC(C(=O)O)N(C(N)=O)C(=O)CO
InChIInChI=1S/C6H10N2O5/c1-3(5(11)12)8(6(7)13)4(10)2-9/h3,9H,2H2,1H3,(H2,7,13)(H,11,12)
InChIKeyLJWSKNQOYKZJTJ-UHFFFAOYSA-N
MW190.15 g/mol
LogP-1.64
Rot. Bonds3

About 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid

2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid (PubChem CID 174602823) has the molecular formula C6H10N2O5 and a molecular weight of 190.15 g/mol. Its IUPAC name is 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid.

Molecular Properties

Compound Name2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid
PubChem CID174602823
Molecular FormulaC6H10N2O5
Molecular Weight190.15 g/mol
Exact Mass190.06
IUPAC Name2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid
SMILESCC(C(=O)O)N(C(N)=O)C(=O)CO
InChIInChI=1S/C6H10N2O5/c1-3(5(11)12)8(6(7)13)4(10)2-9/h3,9H,2H2,1H3,(H2,7,13)(H,11,12)
InChIKeyLJWSKNQOYKZJTJ-UHFFFAOYSA-N
XLogP-1.64
TPSA120.93 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.15
LogP ≤ 5-1.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide
CID 158203403
N-carbamoyl-N-(1-hydrazinyl-1-oxopropan-2-yl)-2-hydroxyacetamide
CID 174509089
2-[bis(2-hydroxyacetyl)amino]propanamide
CID 141435220
(2S)-2-[carbamoyl(methyl)amino]propanoic acid
CID 94520574
2-[carbamoyl(fluoro)amino]propanoic acid
CID 21124021
N-carbamoyl-2-hydroxy-N-methylacetamide
CID 160682561
acetic acid;2-(dimethylamino)propanoic acid;guanidine
CID 159632012
2-[acetyl(amino)amino]propanoic acid
CID 174435171
2-[3-aminobutanoyl(methyl)amino]propanoic acid
CID 62639644
2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propanoic acid
CID 122536186
2-[amino(carbamimidoyl)amino]propanoic acid
CID 21123865
(2S)-2-(diethylamino)propanoic acid
CID 18664197

Frequently Asked Questions

What is the IUPAC name of 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid?
The IUPAC name of 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid (CID 174602823) is 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid.
What is the SMILES notation for 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid?
The canonical SMILES for 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid is CC(C(=O)O)N(C(N)=O)C(=O)CO.
What is the InChIKey of 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid?
The InChIKey is LJWSKNQOYKZJTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O5/c1-3(5(11)12)8(6(7)13)4(10)2-9/h3,9H,2H2,1H3,(H2,7,13)(H,11,12).
What are the key properties of 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid?
2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid has a molecular weight of 190.15 g/mol, XLogP of -1.64, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid is sourced from PubChem (CID 174602823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).