(1R)-1-(furan-3-yl)propane-1,3-diol

C7H10O3 — CID 124583240

IUPAC(1R)-1-(furan-3-yl)propane-1,3-diol
SMILESOCC[C@@H](O)c1ccoc1
InChIInChI=1S/C7H10O3/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5,7-9H,1,3H2/t7-/m1/s1
InChIKeySRCFLSHXORAAFT-SSDOTTSWSA-N
MW142.15 g/mol
LogP0.70
Rot. Bonds3

About (1R)-1-(furan-3-yl)propane-1,3-diol

(1R)-1-(furan-3-yl)propane-1,3-diol (PubChem CID 124583240) has the molecular formula C7H10O3 and a molecular weight of 142.15 g/mol. Its IUPAC name is (1R)-1-(furan-3-yl)propane-1,3-diol.

Molecular Properties

Compound Name(1R)-1-(furan-3-yl)propane-1,3-diol
PubChem CID124583240
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
Exact Mass142.06
IUPAC Name(1R)-1-(furan-3-yl)propane-1,3-diol
SMILESOCC[C@@H](O)c1ccoc1
InChIInChI=1S/C7H10O3/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5,7-9H,1,3H2/t7-/m1/s1
InChIKeySRCFLSHXORAAFT-SSDOTTSWSA-N
XLogP0.70
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(furan-3-yl)butane-1,4-diol
CID 129362358
(1R)-3-chloro-1-(furan-3-yl)propan-1-ol
CID 55298538
4-chloro-1-(furan-3-yl)butan-1-ol
CID 66045175
4,4,4-trifluoro-1-(furan-3-yl)butan-1-ol
CID 64567375
1-(furan-3-yl)nonadecan-1-ol
CID 10712867
1,2-bis(furan-3-yl)ethanol
CID 83172033
CID 134942666
CID 134942666
1-(furan-3-yl)but-3-yn-1-ol
CID 11252037
1-(furan-3-yl)-3-(2-methylphenyl)propan-1-ol
CID 105097163
(1S)-1-(furan-3-yl)pent-3-yn-1-ol
CID 11321039
1-(furan-3-yl)-3-pyridin-3-ylpropan-1-ol
CID 105097267
1-phenylpropane-1,3-diol
CID 572059

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(furan-3-yl)propane-1,3-diol?
The IUPAC name of (1R)-1-(furan-3-yl)propane-1,3-diol (CID 124583240) is (1R)-1-(furan-3-yl)propane-1,3-diol.
What is the SMILES notation for (1R)-1-(furan-3-yl)propane-1,3-diol?
The canonical SMILES for (1R)-1-(furan-3-yl)propane-1,3-diol is OCC[C@@H](O)c1ccoc1.
What is the InChIKey of (1R)-1-(furan-3-yl)propane-1,3-diol?
The InChIKey is SRCFLSHXORAAFT-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H10O3/c8-3-1-7(9)6-2-4-10-5-6/h2,4-5,7-9H,1,3H2/t7-/m1/s1.
What are the key properties of (1R)-1-(furan-3-yl)propane-1,3-diol?
(1R)-1-(furan-3-yl)propane-1,3-diol has a molecular weight of 142.15 g/mol, XLogP of 0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(furan-3-yl)propane-1,3-diol is sourced from PubChem (CID 124583240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).