(2R)-4-(furan-2-yl)but-3-en-2-ol

C8H10O2 — CID 131876668

IUPAC(2R)-4-(furan-2-yl)but-3-en-2-ol
SMILESC[C@@H](O)C=Cc1ccco1
InChIInChI=1S/C8H10O2/c1-7(9)4-5-8-3-2-6-10-8/h2-7,9H,1H3/t7-/m1/s1
InChIKeyYAOCGHWLTAALFS-SSDOTTSWSA-N
MW138.17 g/mol
LogP1.67
Rot. Bonds2

About (2R)-4-(furan-2-yl)but-3-en-2-ol

(2R)-4-(furan-2-yl)but-3-en-2-ol (PubChem CID 131876668) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is (2R)-4-(furan-2-yl)but-3-en-2-ol.

Molecular Properties

Compound Name(2R)-4-(furan-2-yl)but-3-en-2-ol
PubChem CID131876668
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name(2R)-4-(furan-2-yl)but-3-en-2-ol
SMILESC[C@@H](O)C=Cc1ccco1
InChIInChI=1S/C8H10O2/c1-7(9)4-5-8-3-2-6-10-8/h2-7,9H,1H3/t7-/m1/s1
InChIKeyYAOCGHWLTAALFS-SSDOTTSWSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-[[(E)-3-(furan-2-yl)prop-2-enyl]amino]propan-2-ol
CID 103884288
1-[(E)-4-(furan-2-yl)but-3-en-2-yl]-1-hydroxyurea
CID 10726535
(E,2S)-2-ethyl-4-(furan-2-yl)but-3-enoic acid
CID 138963796
4-[(E)-4-(furan-2-yl)but-3-en-2-yl]-N,N-dimethylaniline
CID 132554295
4-(furan-2-yl)-2-methylbut-3-en-2-ol
CID 71370744
(E)-2-(furan-2-yl)ethenethiol
CID 87339498
(E)-3-amino-5-(furan-2-yl)pent-4-enoic acid
CID 55255644
2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]furan
CID 100992434
4-(furan-2-yl)but-3-ene-2-thione
CID 170923429
2-[(E)-2-fluoroethenyl]furan
CID 145208016
2-[(Z)-2-chloroethenyl]furan
CID 11389398
2-[(E)-2-bromoethenyl]furan
CID 10899150

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(furan-2-yl)but-3-en-2-ol?
The IUPAC name of (2R)-4-(furan-2-yl)but-3-en-2-ol (CID 131876668) is (2R)-4-(furan-2-yl)but-3-en-2-ol.
What is the SMILES notation for (2R)-4-(furan-2-yl)but-3-en-2-ol?
The canonical SMILES for (2R)-4-(furan-2-yl)but-3-en-2-ol is C[C@@H](O)C=Cc1ccco1.
What is the InChIKey of (2R)-4-(furan-2-yl)but-3-en-2-ol?
The InChIKey is YAOCGHWLTAALFS-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10O2/c1-7(9)4-5-8-3-2-6-10-8/h2-7,9H,1H3/t7-/m1/s1.
What are the key properties of (2R)-4-(furan-2-yl)but-3-en-2-ol?
(2R)-4-(furan-2-yl)but-3-en-2-ol has a molecular weight of 138.17 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(furan-2-yl)but-3-en-2-ol is sourced from PubChem (CID 131876668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).