(1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol

C19H21NO2 — CID 3246330

IUPAC(1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol
SMILESO[C@H](C[C@@H]1CCCCN1)c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C19H21NO2/c21-17(12-14-5-3-4-10-20-14)13-8-9-16-15-6-1-2-7-18(15)22-19(16)11-13/h1-2,6-9,11,14,17,20-21H,3-5,10,12H2/t14-,17+/m0/s1
InChIKeyLKHZVNUBYURFCB-WMLDXEAASA-N
MW295.38 g/mol
LogP4.15
Rot. Bonds3

About (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol

(1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol (PubChem CID 3246330) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol
PubChem CID3246330
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name(1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol
SMILESO[C@H](C[C@@H]1CCCCN1)c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C19H21NO2/c21-17(12-14-5-3-4-10-20-14)13-8-9-16-15-6-1-2-7-18(15)22-19(16)11-13/h1-2,6-9,11,14,17,20-21H,3-5,10,12H2/t14-,17+/m0/s1
InChIKeyLKHZVNUBYURFCB-WMLDXEAASA-N
XLogP4.15
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol?
The IUPAC name of (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol (CID 3246330) is (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol.
What is the SMILES notation for (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol?
The canonical SMILES for (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol is O[C@H](C[C@@H]1CCCCN1)c1ccc2c(c1)oc1ccccc12.
What is the InChIKey of (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol?
The InChIKey is LKHZVNUBYURFCB-WMLDXEAASA-N. The full InChI is InChI=1S/C19H21NO2/c21-17(12-14-5-3-4-10-20-14)13-8-9-16-15-6-1-2-7-18(15)22-19(16)11-13/h1-2,6-9,11,14,17,20-21H,3-5,10,12H2/t14-,17+/m0/s1.
What are the key properties of (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol?
(1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol has a molecular weight of 295.38 g/mol, XLogP of 4.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-dibenzofuran-3-yl-2-[(2S)-piperidin-2-yl]ethanol is sourced from PubChem (CID 3246330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).