furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol

C9H13NO2 — CID 164662005

IUPACfuran-2-yl-[(2R)-pyrrolidin-2-yl]methanol
SMILESOC(c1ccco1)[C@H]1CCCN1
InChIInChI=1S/C9H13NO2/c11-9(7-3-1-5-10-7)8-4-2-6-12-8/h2,4,6-7,9-11H,1,3,5H2/t7-,9?/m1/s1
InChIKeyGUVROQUYUILDEM-YOXFSPIKSA-N
MW167.21 g/mol
LogP1.07
Rot. Bonds2

About furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol

furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol (PubChem CID 164662005) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Namefuran-2-yl-[(2R)-pyrrolidin-2-yl]methanol
PubChem CID164662005
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Namefuran-2-yl-[(2R)-pyrrolidin-2-yl]methanol
SMILESOC(c1ccco1)[C@H]1CCCN1
InChIInChI=1S/C9H13NO2/c11-9(7-3-1-5-10-7)8-4-2-6-12-8/h2,4,6-7,9-11H,1,3,5H2/t7-,9?/m1/s1
InChIKeyGUVROQUYUILDEM-YOXFSPIKSA-N
XLogP1.07
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(furan-2-yl)-2-[(2S)-pyrrolidin-2-yl]ethanol
CID 95975648
furan-2-yl(piperidin-4-yl)methanol
CID 55269917
(S)-cyclopropyl(furan-2-yl)methanol
CID 39235067
phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
2-[2-(2-chloro-3,6-difluorophenyl)-1-(furan-2-yl)ethyl]pyrrolidine
CID 69431795
(2-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 164654197
3-[hydroxy(pyrrolidin-2-yl)methyl]phenol
CID 83484257
2,2-diphenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 118229705
1,3-dithian-2-yl(furan-2-yl)methanol
CID 24777605
2,2-diphenyl-1-pyrrolidin-2-ylethanol
CID 69294076
(S)-(4-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 39238470
2,2-diphenyl-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 68647594

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol?
The IUPAC name of furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol (CID 164662005) is furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol.
What is the SMILES notation for furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol?
The canonical SMILES for furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol is OC(c1ccco1)[C@H]1CCCN1.
What is the InChIKey of furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol?
The InChIKey is GUVROQUYUILDEM-YOXFSPIKSA-N. The full InChI is InChI=1S/C9H13NO2/c11-9(7-3-1-5-10-7)8-4-2-6-12-8/h2,4,6-7,9-11H,1,3,5H2/t7-,9?/m1/s1.
What are the key properties of furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol?
furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol has a molecular weight of 167.21 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol is sourced from PubChem (CID 164662005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).