1-(furan-3-ylmethoxy)propan-2-ol

C8H12O3 — CID 54244797

IUPAC1-(furan-3-ylmethoxy)propan-2-ol
SMILESCC(O)COCc1ccoc1
InChIInChI=1S/C8H12O3/c1-7(9)4-11-6-8-2-3-10-5-8/h2-3,5,7,9H,4,6H2,1H3
InChIKeyZLDNSXBTDGBMPT-UHFFFAOYSA-N
MW156.18 g/mol
LogP1.18
Rot. Bonds4

About 1-(furan-3-ylmethoxy)propan-2-ol

1-(furan-3-ylmethoxy)propan-2-ol (PubChem CID 54244797) has the molecular formula C8H12O3 and a molecular weight of 156.18 g/mol. Its IUPAC name is 1-(furan-3-ylmethoxy)propan-2-ol.

Molecular Properties

Compound Name1-(furan-3-ylmethoxy)propan-2-ol
PubChem CID54244797
Molecular FormulaC8H12O3
Molecular Weight156.18 g/mol
Exact Mass156.08
IUPAC Name1-(furan-3-ylmethoxy)propan-2-ol
SMILESCC(O)COCc1ccoc1
InChIInChI=1S/C8H12O3/c1-7(9)4-11-6-8-2-3-10-5-8/h2-3,5,7,9H,4,6H2,1H3
InChIKeyZLDNSXBTDGBMPT-UHFFFAOYSA-N
XLogP1.18
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethoxymethyl)furan
CID 59154839
4-(furan-3-yl)-3-methylbutan-2-ol
CID 83182885
1-(furan-3-yl)-N-propan-2-yloxymethanamine
CID 131223098
furan-3-ylmethyl N-propan-2-ylcarbamate
CID 58805073
1-[furan-3-ylmethyl(methyl)amino]propan-2-ol
CID 61422954
(2S)-1-[furan-3-ylmethyl(methyl)amino]propan-2-ol
CID 106932749
2-(furan-3-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 83173147
furan-3-ylmethyl N-methylcarbamate
CID 57025329
1-(furan-3-yl)butan-2-ol
CID 83171486
1-ethoxy-N-(furan-3-ylmethyl)propan-2-amine
CID 63204415
3-ethylfuran;methanol
CID 174626479
1,2-bis(furan-3-yl)ethanol
CID 83172033

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-ylmethoxy)propan-2-ol?
The IUPAC name of 1-(furan-3-ylmethoxy)propan-2-ol (CID 54244797) is 1-(furan-3-ylmethoxy)propan-2-ol.
What is the SMILES notation for 1-(furan-3-ylmethoxy)propan-2-ol?
The canonical SMILES for 1-(furan-3-ylmethoxy)propan-2-ol is CC(O)COCc1ccoc1.
What is the InChIKey of 1-(furan-3-ylmethoxy)propan-2-ol?
The InChIKey is ZLDNSXBTDGBMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O3/c1-7(9)4-11-6-8-2-3-10-5-8/h2-3,5,7,9H,4,6H2,1H3.
What are the key properties of 1-(furan-3-ylmethoxy)propan-2-ol?
1-(furan-3-ylmethoxy)propan-2-ol has a molecular weight of 156.18 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-ylmethoxy)propan-2-ol is sourced from PubChem (CID 54244797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).