2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide

C11H15N3O5 — CID 175957439

IUPAC2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)CO.NCC(=O)O
InChIInChI=1S/C9H10N2O3.C2H5NO2/c10-9(14)6-3-1-2-4-7(6)11-8(13)5-12;3-1-2(4)5/h1-4,12H,5H2,(H2,10,14)(H,11,13);1,3H2,(H,4,5)
InChIKeyLCJQZAZVPPGKCU-UHFFFAOYSA-N
MW269.26 g/mol
LogP-1.25
Rot. Bonds4

About 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide

2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide (PubChem CID 175957439) has the molecular formula C11H15N3O5 and a molecular weight of 269.26 g/mol. Its IUPAC name is 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide.

Molecular Properties

Compound Name2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide
PubChem CID175957439
Molecular FormulaC11H15N3O5
Molecular Weight269.26 g/mol
Exact Mass269.10
IUPAC Name2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)CO.NCC(=O)O
InChIInChI=1S/C9H10N2O3.C2H5NO2/c10-9(14)6-3-1-2-4-7(6)11-8(13)5-12;3-1-2(4)5/h1-4,12H,5H2,(H2,10,14)(H,11,13);1,3H2,(H,4,5)
InChIKeyLCJQZAZVPPGKCU-UHFFFAOYSA-N
XLogP-1.25
TPSA155.74 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 5-1.25
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminopropanoylamino)benzamide
CID 22692052
2-benzamidobenzamide
CID 702115
methyl 3-(2-carbamoylanilino)-3-oxopropanoate
CID 25049818
N-(2-carbamothioylphenyl)-3,3,3-trifluoropropanamide
CID 24705607
N-(2-carbamothioylphenyl)-3-hydroxypropanamide
CID 43165081
2-[[2-[ethyl(2-hydroxyethyl)amino]acetyl]amino]benzamide
CID 60685820
2-[[2-(2-carbamoylanilino)-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60838809
2-[[(E)-4-hydroxybut-2-enoyl]amino]benzamide
CID 144832768
2-(chloroamino)benzamide
CID 54562633
2-hydroxy-N-(2-phenylsulfanylphenyl)acetamide
CID 8006850
2-[2-[(2-carbamoylanilino)methyl]phenyl]acetic acid
CID 81313237
(2S)-2-[2-(2-carbamoylanilino)-2-oxoethoxy]propanoic acid
CID 104875798

Frequently Asked Questions

What is the IUPAC name of 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide?
The IUPAC name of 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide (CID 175957439) is 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide.
What is the SMILES notation for 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide?
The canonical SMILES for 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide is NC(=O)c1ccccc1NC(=O)CO.NCC(=O)O.
What is the InChIKey of 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide?
The InChIKey is LCJQZAZVPPGKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3.C2H5NO2/c10-9(14)6-3-1-2-4-7(6)11-8(13)5-12;3-1-2(4)5/h1-4,12H,5H2,(H2,10,14)(H,11,13);1,3H2,(H,4,5).
What are the key properties of 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide?
2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide has a molecular weight of 269.26 g/mol, XLogP of -1.25, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetic acid;2-[(2-hydroxyacetyl)amino]benzamide is sourced from PubChem (CID 175957439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).