N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide

C11H14N2O4 — CID 112533483

IUPACN-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide
SMILESNC1(CC(=O)NC(=O)Cc2ccco2)COC1
InChIInChI=1S/C11H14N2O4/c12-11(6-16-7-11)5-10(15)13-9(14)4-8-2-1-3-17-8/h1-3H,4-7,12H2,(H,13,14,15)
InChIKeyRTKBYFGXCZIZMF-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.42
Rot. Bonds4

About N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide

N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide (PubChem CID 112533483) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide.

Molecular Properties

Compound NameN-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide
PubChem CID112533483
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC NameN-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide
SMILESNC1(CC(=O)NC(=O)Cc2ccco2)COC1
InChIInChI=1S/C11H14N2O4/c12-11(6-16-7-11)5-10(15)13-9(14)4-8-2-1-3-17-8/h1-3H,4-7,12H2,(H,13,14,15)
InChIKeyRTKBYFGXCZIZMF-UHFFFAOYSA-N
XLogP-0.42
TPSA94.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-aminocyclobutyl)-3-(furan-2-yl)propan-2-one
CID 116591276
N-[2-(3-aminooxetan-3-yl)acetyl]-3-pyridin-4-ylpropanamide
CID 112533607
N-ethyl-2-(furan-2-yl)acetamide
CID 110484557
N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
N-[2-(3-aminooxetan-3-yl)acetyl]-2,2-dimethylpropanamide
CID 112533548
ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate
CID 110484571
N-(2-bromophenyl)-2-(furan-2-yl)acetamide
CID 110690737
N-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)acetamide
CID 110690742
1-(furan-2-yl)-3-(methylamino)propan-2-one
CID 83635399
2-(furan-2-yl)-N-piperidin-4-ylacetamide
CID 110484596
N-[2-(3-aminooxetan-3-yl)acetyl]-4-fluoro-3-methylbenzamide
CID 112533563
1-cyclopropyl-2-(furan-2-yl)ethanone
CID 83172331

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide?
The IUPAC name of N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide (CID 112533483) is N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide.
What is the SMILES notation for N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide?
The canonical SMILES for N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide is NC1(CC(=O)NC(=O)Cc2ccco2)COC1.
What is the InChIKey of N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide?
The InChIKey is RTKBYFGXCZIZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c12-11(6-16-7-11)5-10(15)13-9(14)4-8-2-1-3-17-8/h1-3H,4-7,12H2,(H,13,14,15).
What are the key properties of N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide?
N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide has a molecular weight of 238.24 g/mol, XLogP of -0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-aminooxetan-3-yl)acetyl]-2-(furan-2-yl)acetamide is sourced from PubChem (CID 112533483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).