1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol

C16H20O2 — CID 55180932

IUPAC1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol
SMILESCCCc1ccccc1-c1ccc(CC(C)O)o1
InChIInChI=1S/C16H20O2/c1-3-6-13-7-4-5-8-15(13)16-10-9-14(18-16)11-12(2)17/h4-5,7-10,12,17H,3,6,11H2,1-2H3
InChIKeyXDLXOEFCIYOVOU-UHFFFAOYSA-N
MW244.33 g/mol
LogP3.82
Rot. Bonds5

About 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol

1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol (PubChem CID 55180932) has the molecular formula C16H20O2 and a molecular weight of 244.33 g/mol. Its IUPAC name is 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol.

Molecular Properties

Compound Name1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol
PubChem CID55180932
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
Exact Mass244.15
IUPAC Name1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol
SMILESCCCc1ccccc1-c1ccc(CC(C)O)o1
InChIInChI=1S/C16H20O2/c1-3-6-13-7-4-5-8-15(13)16-10-9-14(18-16)11-12(2)17/h4-5,7-10,12,17H,3,6,11H2,1-2H3
InChIKeyXDLXOEFCIYOVOU-UHFFFAOYSA-N
XLogP3.82
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol
CID 63085835
N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine
CID 63085626
1-[5-(2,3-dimethylphenyl)furan-2-yl]propan-2-ol
CID 63085302
1-[5-(2-propylphenyl)furan-2-yl]ethanone
CID 62498239
N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine
CID 63398978
[5-[2-(2-methoxyethyl)phenyl]furan-2-yl]methanamine
CID 102907457
1-[5-(2-bromo-5-fluorophenyl)furan-2-yl]propan-2-ol
CID 107627214
1-[5-(2-chloro-4-iodophenyl)furan-2-yl]propan-2-ol
CID 107607605
1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol
CID 62499246
1-[5-(2-bromophenyl)furan-2-yl]propan-2-amine
CID 63084768
[2-[5-[2-(hydroxymethyl)phenyl]furan-2-yl]phenyl]methanol
CID 11334991
1-[5-(2-bromo-5-chloro-4-methylphenyl)furan-2-yl]propan-2-ol
CID 104725052

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol?
The IUPAC name of 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol (CID 55180932) is 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol.
What is the SMILES notation for 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol?
The canonical SMILES for 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol is CCCc1ccccc1-c1ccc(CC(C)O)o1.
What is the InChIKey of 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol?
The InChIKey is XDLXOEFCIYOVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2/c1-3-6-13-7-4-5-8-15(13)16-10-9-14(18-16)11-12(2)17/h4-5,7-10,12,17H,3,6,11H2,1-2H3.
What are the key properties of 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol?
1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol has a molecular weight of 244.33 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol is sourced from PubChem (CID 55180932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).