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

C14H16O2 — CID 115797511

IUPAC1-(furan-2-yl)-2-phenylbutan-1-ol
SMILESCCC(c1ccccc1)C(O)c1ccco1
InChIInChI=1S/C14H16O2/c1-2-12(11-7-4-3-5-8-11)14(15)13-9-6-10-16-13/h3-10,12,14-15H,2H2,1H3
InChIKeyFZPIUQBQQWISLH-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.51
Rot. Bonds4

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

1-(furan-2-yl)-2-phenylbutan-1-ol (PubChem CID 115797511) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-phenylbutan-1-ol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-phenylbutan-1-ol
PubChem CID115797511
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name1-(furan-2-yl)-2-phenylbutan-1-ol
SMILESCCC(c1ccccc1)C(O)c1ccco1
InChIInChI=1S/C14H16O2/c1-2-12(11-7-4-3-5-8-11)14(15)13-9-6-10-16-13/h3-10,12,14-15H,2H2,1H3
InChIKeyFZPIUQBQQWISLH-UHFFFAOYSA-N
XLogP3.51
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol
CID 115797403
1-(furan-2-yl)-2,2-diphenylethanol
CID 63947549
(2S)-3-phenylpentan-2-ol
CID 45048673
(2R,3R)-3-(furan-2-yl)-3-hydroxy-2-phenylpropanoic acid
CID 3088964
1-(2-chlorophenyl)-2-phenylbutan-1-ol
CID 114980516
acetylene;(1S)-1-(furan-2-yl)propan-1-ol
CID 143788269
1,3-bis(furan-2-yl)propane-1,2,3-triol
CID 70525722
[(2S)-1,1-diphenylbutan-2-yl]benzene
CID 101326862
3-[[furan-2-yl(phenyl)methyl]amino]pentan-1-ol
CID 104531232
3-ethyl-1-[[furan-2-yl(phenyl)methyl]amino]pentan-2-ol
CID 104531149
methyl (2S,3R)-3-(furan-2-yl)-3-hydroxy-2-phenylpropanoate
CID 638407
1-(2-ethylpyrazol-3-yl)-2-phenylbutan-1-ol
CID 115798873

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-phenylbutan-1-ol?
The IUPAC name of 1-(furan-2-yl)-2-phenylbutan-1-ol (CID 115797511) is 1-(furan-2-yl)-2-phenylbutan-1-ol.
What is the SMILES notation for 1-(furan-2-yl)-2-phenylbutan-1-ol?
The canonical SMILES for 1-(furan-2-yl)-2-phenylbutan-1-ol is CCC(c1ccccc1)C(O)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-phenylbutan-1-ol?
The InChIKey is FZPIUQBQQWISLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2/c1-2-12(11-7-4-3-5-8-11)14(15)13-9-6-10-16-13/h3-10,12,14-15H,2H2,1H3.
What are the key properties of 1-(furan-2-yl)-2-phenylbutan-1-ol?
1-(furan-2-yl)-2-phenylbutan-1-ol has a molecular weight of 216.28 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-phenylbutan-1-ol is sourced from PubChem (CID 115797511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).