N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid

C12H18N2O7 — CID 175652948

IUPACN-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid
SMILESCOCCNCC(=O)NCc1ccco1.O=C(O)C(=O)O
InChIInChI=1S/C10H16N2O3.C2H2O4/c1-14-6-4-11-8-10(13)12-7-9-3-2-5-15-9;3-1(4)2(5)6/h2-3,5,11H,4,6-8H2,1H3,(H,12,13);(H,3,4)(H,5,6)
InChIKeySHJZPIFGAFEKTH-UHFFFAOYSA-N
MW302.28 g/mol
LogP-0.71
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid

N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid (PubChem CID 175652948) has the molecular formula C12H18N2O7 and a molecular weight of 302.28 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid
PubChem CID175652948
Molecular FormulaC12H18N2O7
Molecular Weight302.28 g/mol
Exact Mass302.11
IUPAC NameN-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid
SMILESCOCCNCC(=O)NCc1ccco1.O=C(O)C(=O)O
InChIInChI=1S/C10H16N2O3.C2H2O4/c1-14-6-4-11-8-10(13)12-7-9-3-2-5-15-9;3-1(4)2(5)6/h2-3,5,11H,4,6-8H2,1H3,(H,12,13);(H,3,4)(H,5,6)
InChIKeySHJZPIFGAFEKTH-UHFFFAOYSA-N
XLogP-0.71
TPSA138.10 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.28
LogP ≤ 5-0.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide
CID 3229603
N'-(furan-2-ylmethyl)-N-(3-methoxypropyl)propanediamide
CID 108943248
2-[[N-(furan-2-ylmethyl)-N'-methylcarbamimidoyl]amino]-N-(2-methoxyethyl)acetamide
CID 110933659
N-[4-[[[2-(2-methoxyethylamino)acetyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride
CID 119700864
N-benzyl-2-(furan-2-ylmethylamino)acetamide
CID 43084380
2-[(2,6-dimethylphenyl)methylamino]-N-(furan-2-ylmethyl)acetamide
CID 75384925
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 79282648
4-N-(furan-2-ylmethyl)-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045256
N-(furan-2-ylmethyl)acetamide
CID 2394850
4-[[2-(furan-2-ylmethylamino)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 54818743
2-(furan-2-ylmethylamino)-N-pentylacetamide
CID 108996263

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid?
The IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid (CID 175652948) is N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid is COCCNCC(=O)NCc1ccco1.O=C(O)C(=O)O.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid?
The InChIKey is SHJZPIFGAFEKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3.C2H2O4/c1-14-6-4-11-8-10(13)12-7-9-3-2-5-15-9;3-1(4)2(5)6/h2-3,5,11H,4,6-8H2,1H3,(H,12,13);(H,3,4)(H,5,6).
What are the key properties of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid?
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid has a molecular weight of 302.28 g/mol, XLogP of -0.71, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide;oxalic acid is sourced from PubChem (CID 175652948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).