(S)-cyclopropyl(furan-2-yl)methanol

C8H10O2 — CID 39235067

IUPAC(S)-cyclopropyl(furan-2-yl)methanol
SMILESO[C@H](c1ccco1)C1CC1
InChIInChI=1S/C8H10O2/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8-9H,3-4H2/t8-/m0/s1
InChIKeyTWKPYXOJZIRISI-QMMMGPOBSA-N
MW138.17 g/mol
LogP1.72
Rot. Bonds2

About (S)-cyclopropyl(furan-2-yl)methanol

(S)-cyclopropyl(furan-2-yl)methanol (PubChem CID 39235067) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is (S)-cyclopropyl(furan-2-yl)methanol.

Molecular Properties

Compound Name(S)-cyclopropyl(furan-2-yl)methanol
PubChem CID39235067
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name(S)-cyclopropyl(furan-2-yl)methanol
SMILESO[C@H](c1ccco1)C1CC1
InChIInChI=1S/C8H10O2/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8-9H,3-4H2/t8-/m0/s1
InChIKeyTWKPYXOJZIRISI-QMMMGPOBSA-N
XLogP1.72
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

furan-2-yl(piperidin-4-yl)methanol
CID 55269917
(S)-cyclopropyl(furan-2-yl)methanamine
CID 58735829
cyclopropyl(furan-2-yl)methanamine
CID 5013297
1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol
CID 63296627
furan-2-yl-[(2R)-pyrrolidin-2-yl]methanol
CID 164662005
furan-2-yl(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 79899469
1,3-dithian-2-yl(furan-2-yl)methanol
CID 24777605
furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanol
CID 115797501
(2S)-2-[(R)-furan-2-yl(hydroxy)methyl]cyclohexan-1-one
CID 11735694
(2-ethylcyclohexyl)-(furan-2-yl)methanol
CID 63861285
(1R,2R,3R,4R)-3-[furan-2-yl(hydroxy)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 100951242
(2,2-dimethylcyclohexyl)-(furan-2-yl)methanol
CID 107192265

Frequently Asked Questions

What is the IUPAC name of (S)-cyclopropyl(furan-2-yl)methanol?
The IUPAC name of (S)-cyclopropyl(furan-2-yl)methanol (CID 39235067) is (S)-cyclopropyl(furan-2-yl)methanol.
What is the SMILES notation for (S)-cyclopropyl(furan-2-yl)methanol?
The canonical SMILES for (S)-cyclopropyl(furan-2-yl)methanol is O[C@H](c1ccco1)C1CC1.
What is the InChIKey of (S)-cyclopropyl(furan-2-yl)methanol?
The InChIKey is TWKPYXOJZIRISI-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H10O2/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8-9H,3-4H2/t8-/m0/s1.
What are the key properties of (S)-cyclopropyl(furan-2-yl)methanol?
(S)-cyclopropyl(furan-2-yl)methanol has a molecular weight of 138.17 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclopropyl(furan-2-yl)methanol is sourced from PubChem (CID 39235067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).