furan-2-yl-(4-propoxyphenyl)methanol

C14H16O3 — CID 62796281

IUPACfuran-2-yl-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccco2)cc1
InChIInChI=1S/C14H16O3/c1-2-9-16-12-7-5-11(6-8-12)14(15)13-4-3-10-17-13/h3-8,10,14-15H,2,9H2,1H3
InChIKeyAOPCTCOHXUGPSC-UHFFFAOYSA-N
MW232.28 g/mol
LogP3.15
Rot. Bonds5

About furan-2-yl-(4-propoxyphenyl)methanol

furan-2-yl-(4-propoxyphenyl)methanol (PubChem CID 62796281) has the molecular formula C14H16O3 and a molecular weight of 232.28 g/mol. Its IUPAC name is furan-2-yl-(4-propoxyphenyl)methanol.

Molecular Properties

Compound Namefuran-2-yl-(4-propoxyphenyl)methanol
PubChem CID62796281
Molecular FormulaC14H16O3
Molecular Weight232.28 g/mol
Exact Mass232.11
IUPAC Namefuran-2-yl-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccco2)cc1
InChIInChI=1S/C14H16O3/c1-2-9-16-12-7-5-11(6-8-12)14(15)13-4-3-10-17-13/h3-8,10,14-15H,2,9H2,1H3
InChIKeyAOPCTCOHXUGPSC-UHFFFAOYSA-N
XLogP3.15
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-(furan-2-yl)ethyl]-1-(4-propoxyphenyl)ethanamine
CID 81403664
N-[furan-2-yl-(4-propoxyphenyl)methyl]ethanamine
CID 62796998
(4-ethylphenyl)-(4-propoxyphenyl)methanol
CID 62796114
2-(furan-2-ylmethylamino)-1-(4-propoxyphenyl)ethanol
CID 82314079
bis(4-octoxyphenyl)methanol
CID 139262063
(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
CID 79970800
(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 63895736
(2-methylpyrazol-3-yl)-(4-propoxyphenyl)methanol
CID 63961553
3-methyl-1-(4-propoxyphenyl)butane-1,2-diol
CID 103456682
2-chloro-1-(4-propoxyphenyl)ethanol
CID 83001734
(3,5-dichloro-2-pyridinyl)-(4-propoxyphenyl)methanol
CID 79781093
1-[phenyl-(4-propoxyphenyl)methyl]-4-propoxybenzene
CID 91374788

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(4-propoxyphenyl)methanol?
The IUPAC name of furan-2-yl-(4-propoxyphenyl)methanol (CID 62796281) is furan-2-yl-(4-propoxyphenyl)methanol.
What is the SMILES notation for furan-2-yl-(4-propoxyphenyl)methanol?
The canonical SMILES for furan-2-yl-(4-propoxyphenyl)methanol is CCCOc1ccc(C(O)c2ccco2)cc1.
What is the InChIKey of furan-2-yl-(4-propoxyphenyl)methanol?
The InChIKey is AOPCTCOHXUGPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O3/c1-2-9-16-12-7-5-11(6-8-12)14(15)13-4-3-10-17-13/h3-8,10,14-15H,2,9H2,1H3.
What are the key properties of furan-2-yl-(4-propoxyphenyl)methanol?
furan-2-yl-(4-propoxyphenyl)methanol has a molecular weight of 232.28 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(4-propoxyphenyl)methanol is sourced from PubChem (CID 62796281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).