1-(furan-2-yl)-2-morpholin-3-ylethanol

C10H15NO3 — CID 71756332

IUPAC1-(furan-2-yl)-2-morpholin-3-ylethanol
SMILESOC(CC1COCCN1)c1ccco1
InChIInChI=1S/C10H15NO3/c12-9(10-2-1-4-14-10)6-8-7-13-5-3-11-8/h1-2,4,8-9,11-12H,3,5-7H2
InChIKeyRSRQLBAKFRYJDI-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.69
Rot. Bonds3

About 1-(furan-2-yl)-2-morpholin-3-ylethanol

1-(furan-2-yl)-2-morpholin-3-ylethanol (PubChem CID 71756332) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-morpholin-3-ylethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-morpholin-3-ylethanol
PubChem CID71756332
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name1-(furan-2-yl)-2-morpholin-3-ylethanol
SMILESOC(CC1COCCN1)c1ccco1
InChIInChI=1S/C10H15NO3/c12-9(10-2-1-4-14-10)6-8-7-13-5-3-11-8/h1-2,4,8-9,11-12H,3,5-7H2
InChIKeyRSRQLBAKFRYJDI-UHFFFAOYSA-N
XLogP0.69
TPSA54.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-morpholin-3-ylethanol?
The IUPAC name of 1-(furan-2-yl)-2-morpholin-3-ylethanol (CID 71756332) is 1-(furan-2-yl)-2-morpholin-3-ylethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-morpholin-3-ylethanol?
The canonical SMILES for 1-(furan-2-yl)-2-morpholin-3-ylethanol is OC(CC1COCCN1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-morpholin-3-ylethanol?
The InChIKey is RSRQLBAKFRYJDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c12-9(10-2-1-4-14-10)6-8-7-13-5-3-11-8/h1-2,4,8-9,11-12H,3,5-7H2.
What are the key properties of 1-(furan-2-yl)-2-morpholin-3-ylethanol?
1-(furan-2-yl)-2-morpholin-3-ylethanol has a molecular weight of 197.23 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-morpholin-3-ylethanol is sourced from PubChem (CID 71756332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).