N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide

C9H14N2O3 — CID 60702583

IUPACN-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
SMILESCONC(C)C(=O)NCc1ccco1
InChIInChI=1S/C9H14N2O3/c1-7(11-13-2)9(12)10-6-8-4-3-5-14-8/h3-5,7,11H,6H2,1-2H3,(H,10,12)
InChIKeyFANZWODCEVUKGK-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.44
Rot. Bonds5

About N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide

N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide (PubChem CID 60702583) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
PubChem CID60702583
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC NameN-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
SMILESCONC(C)C(=O)NCc1ccco1
InChIInChI=1S/C9H14N2O3/c1-7(11-13-2)9(12)10-6-8-4-3-5-14-8/h3-5,7,11H,6H2,1-2H3,(H,10,12)
InChIKeyFANZWODCEVUKGK-UHFFFAOYSA-N
XLogP0.44
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-N-(furan-2-ylmethyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide
CID 110348304
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-3,5-dimethoxybenzamide
CID 110348293
2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
methyl 2-(furan-2-ylmethylcarbamoylamino)propanoate
CID 4265713
2-(cyclopropylamino)-N-(furan-2-ylmethyl)propanamide
CID 43084580
2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
CID 62139964
N-(furan-2-ylmethyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]propanamide
CID 106189742
N-(furan-2-ylmethyl)-2-[2-[methyl(propan-2-yl)amino]ethylamino]propanamide
CID 62639953
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
CID 19203901
(2S)-2-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876319

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide (CID 60702583) is N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide is CONC(C)C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide?
The InChIKey is FANZWODCEVUKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c1-7(11-13-2)9(12)10-6-8-4-3-5-14-8/h3-5,7,11H,6H2,1-2H3,(H,10,12).
What are the key properties of N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide?
N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide has a molecular weight of 198.22 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide is sourced from PubChem (CID 60702583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).