2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide

C9H14N2O3 — CID 112672888

IUPAC2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide
SMILESCc1ccc(C(C)NOCC(N)=O)o1
InChIInChI=1S/C9H14N2O3/c1-6-3-4-8(14-6)7(2)11-13-5-9(10)12/h3-4,7,11H,5H2,1-2H3,(H2,10,12)
InChIKeyKQIDZQACUMIZRE-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.66
Rot. Bonds5

About 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide

2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide (PubChem CID 112672888) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide.

Molecular Properties

Compound Name2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide
PubChem CID112672888
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide
SMILESCc1ccc(C(C)NOCC(N)=O)o1
InChIInChI=1S/C9H14N2O3/c1-6-3-4-8(14-6)7(2)11-13-5-9(10)12/h3-4,7,11H,5H2,1-2H3,(H2,10,12)
InChIKeyKQIDZQACUMIZRE-UHFFFAOYSA-N
XLogP0.66
TPSA77.49 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 ≤ 50.66
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

methyl 5-[1-[(2-amino-2-oxoethoxy)amino]ethyl]furan-2-carboxylate
CID 103263647
ethyl 2-[1-(5-methylfuran-2-yl)ethylamino]pentanoate
CID 83038809
2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]oxyacetamide
CID 112672661
2-(2-methoxyphenoxy)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]acetamide
CID 31001904
2-carbamothioyl-2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]butanamide
CID 113270559
methyl 4-methyl-2-[1-(5-methylfuran-2-yl)ethylamino]pentanoate
CID 43689060
ethyl 4-[1-(5-methylfuran-2-yl)ethylamino]-4-oxobutanoate
CID 60660991
2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide
CID 112672774
methyl N-[4-[1-(5-methylfuran-2-yl)ethylamino]phenyl]carbamate
CID 43730320
N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 51187811
2-(2-chlorophenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 51187818
2-[1-(2-chloro-4-fluorophenyl)ethylamino]oxyacetamide
CID 112673275

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide?
The IUPAC name of 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide (CID 112672888) is 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide.
What is the SMILES notation for 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide?
The canonical SMILES for 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide is Cc1ccc(C(C)NOCC(N)=O)o1.
What is the InChIKey of 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide?
The InChIKey is KQIDZQACUMIZRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c1-6-3-4-8(14-6)7(2)11-13-5-9(10)12/h3-4,7,11H,5H2,1-2H3,(H2,10,12).
What are the key properties of 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide?
2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide has a molecular weight of 198.22 g/mol, XLogP of 0.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide is sourced from PubChem (CID 112672888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).