N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid

C15H20N2O6 — CID 175654128

IUPACN-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
SMILESCc1ccccc1NC(=O)CN1CCOCC1.O=C(O)C(=O)O
InChIInChI=1S/C13H18N2O2.C2H2O4/c1-11-4-2-3-5-12(11)14-13(16)10-15-6-8-17-9-7-15;3-1(4)2(5)6/h2-5H,6-10H2,1H3,(H,14,16);(H,3,4)(H,5,6)
InChIKeyGCAPYFUTBWXXJQ-UHFFFAOYSA-N
MW324.33 g/mol
LogP0.42
Rot. Bonds3

About N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid

N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid (PubChem CID 175654128) has the molecular formula C15H20N2O6 and a molecular weight of 324.33 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
PubChem CID175654128
Molecular FormulaC15H20N2O6
Molecular Weight324.33 g/mol
Exact Mass324.13
IUPAC NameN-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
SMILESCc1ccccc1NC(=O)CN1CCOCC1.O=C(O)C(=O)O
InChIInChI=1S/C13H18N2O2.C2H2O4/c1-11-4-2-3-5-12(11)14-13(16)10-15-6-8-17-9-7-15;3-1(4)2(5)6/h2-5H,6-10H2,1H3,(H,14,16);(H,3,4)(H,5,6)
InChIKeyGCAPYFUTBWXXJQ-UHFFFAOYSA-N
XLogP0.42
TPSA116.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.33
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 755358
N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
CID 24693967
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 9436502
2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 29161450
ethane;N-(2-methylphenyl)-2-piperazin-1-ylacetamide
CID 142082017
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
CID 60818956
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327232
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 22198476
N-(2-benzylsulfanylphenyl)-2-morpholin-4-ylacetamide
CID 9033759

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid?
The IUPAC name of N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid (CID 175654128) is N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid.
What is the SMILES notation for N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid?
The canonical SMILES for N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid is Cc1ccccc1NC(=O)CN1CCOCC1.O=C(O)C(=O)O.
What is the InChIKey of N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid?
The InChIKey is GCAPYFUTBWXXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2.C2H2O4/c1-11-4-2-3-5-12(11)14-13(16)10-15-6-8-17-9-7-15;3-1(4)2(5)6/h2-5H,6-10H2,1H3,(H,14,16);(H,3,4)(H,5,6).
What are the key properties of N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid?
N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid has a molecular weight of 324.33 g/mol, XLogP of 0.42, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid is sourced from PubChem (CID 175654128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).