1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol

C17H20O2 — CID 105131741

IUPAC1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol
SMILESOC(CCc1ccco1)c1ccccc1C1CCC1
InChIInChI=1S/C17H20O2/c18-17(11-10-14-7-4-12-19-14)16-9-2-1-8-15(16)13-5-3-6-13/h1-2,4,7-9,12-13,17-18H,3,5-6,10-11H2
InChIKeyGOEQGNCMASMOAC-UHFFFAOYSA-N
MW256.34 g/mol
LogP4.21
Rot. Bonds5

About 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol

1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol (PubChem CID 105131741) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol
PubChem CID105131741
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol
SMILESOC(CCc1ccco1)c1ccccc1C1CCC1
InChIInChI=1S/C17H20O2/c18-17(11-10-14-7-4-12-19-14)16-9-2-1-8-15(16)13-5-3-6-13/h1-2,4,7-9,12-13,17-18H,3,5-6,10-11H2
InChIKeyGOEQGNCMASMOAC-UHFFFAOYSA-N
XLogP4.21
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol
CID 105083868
1-(2,3-difluorophenyl)-3-(furan-2-yl)propan-1-ol
CID 105099638
2-amino-1-(2-cyclohexylphenyl)ethanol
CID 83837309
3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol
CID 105104266
1-(3-cyclopropyloxyphenyl)-3-(furan-2-yl)propan-1-ol
CID 105131514
N-[(2-cyclobutylphenyl)-(furan-2-yl)methyl]propan-1-amine
CID 114602898
1-(2-cyclopropylphenyl)-3-(1-methylpyrazol-4-yl)propan-1-ol
CID 103006443
1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol
CID 105126839
1-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propan-1-ol
CID 114195082
(1R)-1-(2-cyclobutylphenyl)-2,2,2-trifluoroethanol
CID 104939856
1-(2-cyclopropylphenyl)-2-(propan-2-ylamino)ethanol
CID 79982949
3-(furan-2-yl)-1-(4-methoxy-2-methylphenyl)propan-1-ol
CID 105082960

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol?
The IUPAC name of 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol (CID 105131741) is 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol?
The canonical SMILES for 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol is OC(CCc1ccco1)c1ccccc1C1CCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol?
The InChIKey is GOEQGNCMASMOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c18-17(11-10-14-7-4-12-19-14)16-9-2-1-8-15(16)13-5-3-6-13/h1-2,4,7-9,12-13,17-18H,3,5-6,10-11H2.
What are the key properties of 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol?
1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol has a molecular weight of 256.34 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol is sourced from PubChem (CID 105131741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).