2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide

C10H16N2O3 — CID 112673041

IUPAC2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide
SMILESCC(CCc1ccco1)NOCC(N)=O
InChIInChI=1S/C10H16N2O3/c1-8(12-15-7-10(11)13)4-5-9-3-2-6-14-9/h2-3,6,8,12H,4-5,7H2,1H3,(H2,11,13)
InChIKeyQMSYFLNMKMQVDO-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.61
Rot. Bonds7

About 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide

2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide (PubChem CID 112673041) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide.

Molecular Properties

Compound Name2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide
PubChem CID112673041
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide
SMILESCC(CCc1ccco1)NOCC(N)=O
InChIInChI=1S/C10H16N2O3/c1-8(12-15-7-10(11)13)4-5-9-3-2-6-14-9/h2-3,6,8,12H,4-5,7H2,1H3,(H2,11,13)
InChIKeyQMSYFLNMKMQVDO-UHFFFAOYSA-N
XLogP0.61
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.61
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

4-(furan-2-yl)-N-(2-methoxyethoxy)butan-2-amine
CID 82714632
ethyl N-[4-(furan-2-yl)butan-2-yl]carbamate
CID 60651451
ethyl 2-[4-(furan-2-yl)butan-2-ylamino]pentanoate
CID 83042042
N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methylbutanamide
CID 94153264
N-[4-(furan-2-yl)butan-2-yl]-2-(methylamino)acetamide
CID 61249906
N-[4-(furan-2-yl)butan-2-yl]-3-oxobutanamide
CID 61251024
2-(2,6-dimethylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]acetamide
CID 18162432
5-amino-N-[4-(furan-2-yl)butan-2-yl]-4-methylpentanamide
CID 82012267
4-amino-N-[4-(furan-2-yl)butan-2-yl]-2-methylbutanamide
CID 80543903
2-[4-[4-(furan-2-yl)butan-2-ylamino]pyrazol-1-yl]acetamide
CID 43695320
1-ethyl-3-[4-(furan-2-yl)butan-2-yl]urea
CID 115571916
methyl 2-[4-(furan-2-yl)butan-2-ylamino]-2-methylpropanoate
CID 43726163

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide?
The IUPAC name of 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide (CID 112673041) is 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide.
What is the SMILES notation for 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide?
The canonical SMILES for 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide is CC(CCc1ccco1)NOCC(N)=O.
What is the InChIKey of 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide?
The InChIKey is QMSYFLNMKMQVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-8(12-15-7-10(11)13)4-5-9-3-2-6-14-9/h2-3,6,8,12H,4-5,7H2,1H3,(H2,11,13).
What are the key properties of 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide?
2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide has a molecular weight of 212.25 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide is sourced from PubChem (CID 112673041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).