1-(furan-2-yl)-1-phenylpropan-1-ol

C13H14O2 — CID 63949160

IUPAC1-(furan-2-yl)-1-phenylpropan-1-ol
SMILESCCC(O)(c1ccccc1)c1ccco1
InChIInChI=1S/C13H14O2/c1-2-13(14,12-9-6-10-15-12)11-7-4-3-5-8-11/h3-10,14H,2H2,1H3
InChIKeyRYRIWBIXWQWGCE-UHFFFAOYSA-N
MW202.25 g/mol
LogP2.93
Rot. Bonds3

About 1-(furan-2-yl)-1-phenylpropan-1-ol

1-(furan-2-yl)-1-phenylpropan-1-ol (PubChem CID 63949160) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is 1-(furan-2-yl)-1-phenylpropan-1-ol.

Molecular Properties

Compound Name1-(furan-2-yl)-1-phenylpropan-1-ol
PubChem CID63949160
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name1-(furan-2-yl)-1-phenylpropan-1-ol
SMILESCCC(O)(c1ccccc1)c1ccco1
InChIInChI=1S/C13H14O2/c1-2-13(14,12-9-6-10-15-12)11-7-4-3-5-8-11/h3-10,14H,2H2,1H3
InChIKeyRYRIWBIXWQWGCE-UHFFFAOYSA-N
XLogP2.93
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluorophenyl)-(furan-2-yl)-phenylmethanol
CID 117061851
[1,2-bis(furan-2-yl)-1,2-diphenyl-2-trimethylsilyloxyethoxy]-trimethylsilane
CID 11071017
2-ethyl-2-(furan-2-yl)butan-1-amine
CID 83816012
2-(furan-2-yl)-2-methylbutanoate
CID 57375081
2-methyl-3-phenylpent-1-en-3-ol
CID 79189457
2-(furan-2-yl)propan-2-ol;methoxymethane
CID 174924617
1-ethyl-3-[2-(furan-2-yl)-2-hydroxypropyl]-2-(2-methyl-2-phenylpropyl)guanidine;hydroiodide
CID 111672407
diethyl 2-(furan-2-yl)-2-hydroxypropanedioate
CID 12836548
3-anilino-3-(furan-2-yl)-2-methylbutan-2-ol
CID 101269795
(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol
CID 12522815
(2S)-2-amino-2-(furan-2-yl)propan-1-ol
CID 130605290
2-fluoro-2-(furan-2-yl)propanedioic acid
CID 139618699

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-1-phenylpropan-1-ol?
The IUPAC name of 1-(furan-2-yl)-1-phenylpropan-1-ol (CID 63949160) is 1-(furan-2-yl)-1-phenylpropan-1-ol.
What is the SMILES notation for 1-(furan-2-yl)-1-phenylpropan-1-ol?
The canonical SMILES for 1-(furan-2-yl)-1-phenylpropan-1-ol is CCC(O)(c1ccccc1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-1-phenylpropan-1-ol?
The InChIKey is RYRIWBIXWQWGCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2/c1-2-13(14,12-9-6-10-15-12)11-7-4-3-5-8-11/h3-10,14H,2H2,1H3.
What are the key properties of 1-(furan-2-yl)-1-phenylpropan-1-ol?
1-(furan-2-yl)-1-phenylpropan-1-ol has a molecular weight of 202.25 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-1-phenylpropan-1-ol is sourced from PubChem (CID 63949160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).