furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone

C10H13NO3 — CID 116561550

IUPACfuran-3-yl-[4-(methylamino)oxolan-3-yl]methanone
SMILESCNC1COCC1C(=O)c1ccoc1
InChIInChI=1S/C10H13NO3/c1-11-9-6-14-5-8(9)10(12)7-2-3-13-4-7/h2-4,8-9,11H,5-6H2,1H3
InChIKeyXZJJYHZTAXMWIZ-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.70
Rot. Bonds3

About furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone

furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone (PubChem CID 116561550) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone.

Molecular Properties

Compound Namefuran-3-yl-[4-(methylamino)oxolan-3-yl]methanone
PubChem CID116561550
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Namefuran-3-yl-[4-(methylamino)oxolan-3-yl]methanone
SMILESCNC1COCC1C(=O)c1ccoc1
InChIInChI=1S/C10H13NO3/c1-11-9-6-14-5-8(9)10(12)7-2-3-13-4-7/h2-4,8-9,11H,5-6H2,1H3
InChIKeyXZJJYHZTAXMWIZ-UHFFFAOYSA-N
XLogP0.70
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone?
The IUPAC name of furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone (CID 116561550) is furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone.
What is the SMILES notation for furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone?
The canonical SMILES for furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone is CNC1COCC1C(=O)c1ccoc1.
What is the InChIKey of furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone?
The InChIKey is XZJJYHZTAXMWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-11-9-6-14-5-8(9)10(12)7-2-3-13-4-7/h2-4,8-9,11H,5-6H2,1H3.
What are the key properties of furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone?
furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone has a molecular weight of 195.22 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-[4-(methylamino)oxolan-3-yl]methanone is sourced from PubChem (CID 116561550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).