2-[5-(furan-2-yl)oxolan-2-yl]ethanamine

C10H15NO2 — CID 11600778

IUPAC2-[5-(furan-2-yl)oxolan-2-yl]ethanamine
SMILESNCCC1CCC(c2ccco2)O1
InChIInChI=1S/C10H15NO2/c11-6-5-8-3-4-10(13-8)9-2-1-7-12-9/h1-2,7-8,10H,3-6,11H2
InChIKeyGNCUMPKNBKWCMB-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.85
Rot. Bonds3

About 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine

2-[5-(furan-2-yl)oxolan-2-yl]ethanamine (PubChem CID 11600778) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(furan-2-yl)oxolan-2-yl]ethanamine
PubChem CID11600778
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name2-[5-(furan-2-yl)oxolan-2-yl]ethanamine
SMILESNCCC1CCC(c2ccco2)O1
InChIInChI=1S/C10H15NO2/c11-6-5-8-3-4-10(13-8)9-2-1-7-12-9/h1-2,7-8,10H,3-6,11H2
InChIKeyGNCUMPKNBKWCMB-UHFFFAOYSA-N
XLogP1.85
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine?
The IUPAC name of 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine (CID 11600778) is 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine?
The canonical SMILES for 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine is NCCC1CCC(c2ccco2)O1.
What is the InChIKey of 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine?
The InChIKey is GNCUMPKNBKWCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c11-6-5-8-3-4-10(13-8)9-2-1-7-12-9/h1-2,7-8,10H,3-6,11H2.
What are the key properties of 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine?
2-[5-(furan-2-yl)oxolan-2-yl]ethanamine has a molecular weight of 181.24 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(furan-2-yl)oxolan-2-yl]ethanamine is sourced from PubChem (CID 11600778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).