N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide

C11H16N2O4 — CID 113218177

IUPACN-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide
SMILESCOCCNC(=O)C(C)NC(=O)c1ccco1
InChIInChI=1S/C11H16N2O4/c1-8(10(14)12-5-7-16-2)13-11(15)9-4-3-6-17-9/h3-4,6,8H,5,7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyXCTRRTYBFHTEDC-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.16
Rot. Bonds6

About N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide

N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide (PubChem CID 113218177) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide
PubChem CID113218177
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC NameN-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide
SMILESCOCCNC(=O)C(C)NC(=O)c1ccco1
InChIInChI=1S/C11H16N2O4/c1-8(10(14)12-5-7-16-2)13-11(15)9-4-3-6-17-9/h3-4,6,8H,5,7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyXCTRRTYBFHTEDC-UHFFFAOYSA-N
XLogP0.16
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide 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-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 47112949
N-[1-(2-aminoethylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 119384374
N-[1-(2-aminoethylamino)-1-oxopropan-2-yl]furan-2-carboxamide;hydrochloride
CID 119384373
N-[1-[3-(2-methylpropoxy)propylamino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 51339268
N-[1-(3-aminopropylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 119407621
4-[2-(furan-2-carbonylamino)propanoylamino]-2-methylbutanoic acid
CID 80537997
N-[1-oxo-1-[3-(1-phenylethoxy)propylamino]propan-2-yl]furan-2-carboxamide
CID 46536778
N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 24665013
N-[1-oxo-1-[2-[3-(trifluoromethyl)phenoxy]ethylamino]propan-2-yl]furan-2-carboxamide
CID 51120496
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
(2S)-2-(furan-2-carbonylamino)propanoic acid
CID 792932
N-[1-[2-(cycloheptylamino)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide;hydrochloride
CID 119620715

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide?
The IUPAC name of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide (CID 113218177) is N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide is COCCNC(=O)C(C)NC(=O)c1ccco1.
What is the InChIKey of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide?
The InChIKey is XCTRRTYBFHTEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4/c1-8(10(14)12-5-7-16-2)13-11(15)9-4-3-6-17-9/h3-4,6,8H,5,7H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide?
N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide has a molecular weight of 240.26 g/mol, XLogP of 0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide is sourced from PubChem (CID 113218177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).