2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid

C12H14N2O4 — CID 174520823

IUPAC2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid
SMILESNc1ccc(CN2CCOCC2=O)cc1C(=O)O
InChIInChI=1S/C12H14N2O4/c13-10-2-1-8(5-9(10)12(16)17)6-14-3-4-18-7-11(14)15/h1-2,5H,3-4,6-7,13H2,(H,16,17)
InChIKeyZAGYSYZVAXPCDU-UHFFFAOYSA-N
MW250.25 g/mol
LogP0.33
Rot. Bonds3

About 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid

2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid (PubChem CID 174520823) has the molecular formula C12H14N2O4 and a molecular weight of 250.25 g/mol. Its IUPAC name is 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid.

Molecular Properties

Compound Name2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid
PubChem CID174520823
Molecular FormulaC12H14N2O4
Molecular Weight250.25 g/mol
Exact Mass250.10
IUPAC Name2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid
SMILESNc1ccc(CN2CCOCC2=O)cc1C(=O)O
InChIInChI=1S/C12H14N2O4/c13-10-2-1-8(5-9(10)12(16)17)6-14-3-4-18-7-11(14)15/h1-2,5H,3-4,6-7,13H2,(H,16,17)
InChIKeyZAGYSYZVAXPCDU-UHFFFAOYSA-N
XLogP0.33
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2-[(3-oxomorpholin-4-yl)methyl]benzoic acid
CID 174506668
2-fluoro-5-[(3-oxomorpholin-4-yl)methyl]benzenecarbothioamide
CID 107879708
4-[(3-aminophenyl)methyl]morpholin-3-one
CID 79468791
5-[(3-oxomorpholin-4-yl)methyl]furan-2-carbohydrazide
CID 79468557
4-[[4-(aminomethyl)phenyl]methyl]morpholin-3-one
CID 79468522
[4-[(3-oxomorpholin-4-yl)methyl]phenyl]boronic acid
CID 155710289
4-[[3-(aminomethyl)-4-methoxyphenyl]methyl]morpholin-3-one
CID 79469483
4-[(4-amino-2-bromophenyl)methyl]morpholin-3-one
CID 79469480
4-[(4-hydrazinyl-3-nitrophenyl)methyl]morpholin-3-one
CID 79469112
3-[(3-oxomorpholin-4-yl)methyl]benzonitrile
CID 79468539
5-methyl-4-[(3-oxomorpholin-4-yl)methyl]furan-2-carboxylic acid
CID 79468797
2-[(3-oxomorpholin-4-yl)methyl]furan-3-carbohydrazide
CID 79469519

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid?
The IUPAC name of 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid (CID 174520823) is 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid.
What is the SMILES notation for 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid?
The canonical SMILES for 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid is Nc1ccc(CN2CCOCC2=O)cc1C(=O)O.
What is the InChIKey of 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid?
The InChIKey is ZAGYSYZVAXPCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O4/c13-10-2-1-8(5-9(10)12(16)17)6-14-3-4-18-7-11(14)15/h1-2,5H,3-4,6-7,13H2,(H,16,17).
What are the key properties of 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid?
2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid has a molecular weight of 250.25 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[(3-oxomorpholin-4-yl)methyl]benzoic acid is sourced from PubChem (CID 174520823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).