[5-[(2R)-azetidin-2-yl]furan-2-yl]methanol

C8H11NO2 — CID 55263637

IUPAC[5-[(2R)-azetidin-2-yl]furan-2-yl]methanol
SMILESOCc1ccc([C@H]2CCN2)o1
InChIInChI=1S/C8H11NO2/c10-5-6-1-2-8(11-6)7-3-4-9-7/h1-2,7,9-10H,3-5H2/t7-/m1/s1
InChIKeyWHKNKGIDZIYOAL-SSDOTTSWSA-N
MW153.18 g/mol
LogP0.81
Rot. Bonds2

About [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol

[5-[(2R)-azetidin-2-yl]furan-2-yl]methanol (PubChem CID 55263637) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(2R)-azetidin-2-yl]furan-2-yl]methanol
PubChem CID55263637
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name[5-[(2R)-azetidin-2-yl]furan-2-yl]methanol
SMILESOCc1ccc([C@H]2CCN2)o1
InChIInChI=1S/C8H11NO2/c10-5-6-1-2-8(11-6)7-3-4-9-7/h1-2,7,9-10H,3-5H2/t7-/m1/s1
InChIKeyWHKNKGIDZIYOAL-SSDOTTSWSA-N
XLogP0.81
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[(2R)-piperazin-2-yl]furan-2-yl]methanol;hydrochloride
CID 171193948
[5-(piperidin-4-ylmethyl)furan-2-yl]methanol
CID 174903232
N-[[5-[(2R)-azepan-2-yl]furan-2-yl]methyl]acetamide
CID 99978713
(2R)-2-(5-nitrofuran-2-yl)azetidine
CID 55263737
(2S)-2-(5-nitrofuran-2-yl)azetidine
CID 130737797
5-pyrrolidin-2-ylfuran-2-ol
CID 130002334
(2S)-2-(5-ethylfuran-2-yl)piperazine;hydrochloride
CID 171194652
2-[(2R)-azetidin-2-yl]-6-(hydroxymethyl)phenol
CID 55263951
[5-[(cyclopropylamino)methyl]furan-2-yl]methanol
CID 20559403
(3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride
CID 171193400
[2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol
CID 130665382
[5-[(cyclopentyloxyamino)methyl]furan-2-yl]methanol
CID 83229626

Frequently Asked Questions

What is the IUPAC name of [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol?
The IUPAC name of [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol (CID 55263637) is [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol?
The canonical SMILES for [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol is OCc1ccc([C@H]2CCN2)o1.
What is the InChIKey of [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol?
The InChIKey is WHKNKGIDZIYOAL-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H11NO2/c10-5-6-1-2-8(11-6)7-3-4-9-7/h1-2,7,9-10H,3-5H2/t7-/m1/s1.
What are the key properties of [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol?
[5-[(2R)-azetidin-2-yl]furan-2-yl]methanol has a molecular weight of 153.18 g/mol, XLogP of 0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2R)-azetidin-2-yl]furan-2-yl]methanol is sourced from PubChem (CID 55263637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).