1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol

C15H20O3 — CID 114519142

IUPAC1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol
SMILESOC(CC1CCOC1)c1ccc(OC2CC2)cc1
InChIInChI=1S/C15H20O3/c16-15(9-11-7-8-17-10-11)12-1-3-13(4-2-12)18-14-5-6-14/h1-4,11,14-16H,5-10H2
InChIKeyPSZKKZFSXVBDFV-UHFFFAOYSA-N
MW248.32 g/mol
LogP2.69
Rot. Bonds5

About 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol

1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol (PubChem CID 114519142) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol.

Molecular Properties

Compound Name1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol
PubChem CID114519142
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol
SMILESOC(CC1CCOC1)c1ccc(OC2CC2)cc1
InChIInChI=1S/C15H20O3/c16-15(9-11-7-8-17-10-11)12-1-3-13(4-2-12)18-14-5-6-14/h1-4,11,14-16H,5-10H2
InChIKeyPSZKKZFSXVBDFV-UHFFFAOYSA-N
XLogP2.69
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
CID 115838412
1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986410
1-naphthalen-2-yl-2-(oxolan-3-yl)ethanol
CID 113362057
1-(4-cyclopropyloxyphenyl)propan-1-ol
CID 114518583
(1S)-1-[4-(oxolan-3-ylmethoxy)phenyl]propan-1-ol
CID 78932077
1-(4-cyclopropyloxyphenyl)-2-methylsulfanylethanol
CID 114519028
cyclobutyl-(4-cyclopropyloxyphenyl)methanol
CID 114518671
(3S)-3-(4-propan-2-ylphenoxy)oxolane
CID 59112216
1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 114519008
1-(2,6-difluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986582
1-[4-(dimethylamino)phenyl]-2-(oxan-4-yl)ethanol
CID 65150488
1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol
CID 103986451

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol?
The IUPAC name of 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol (CID 114519142) is 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol.
What is the SMILES notation for 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol?
The canonical SMILES for 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol is OC(CC1CCOC1)c1ccc(OC2CC2)cc1.
What is the InChIKey of 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol?
The InChIKey is PSZKKZFSXVBDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O3/c16-15(9-11-7-8-17-10-11)12-1-3-13(4-2-12)18-14-5-6-14/h1-4,11,14-16H,5-10H2.
What are the key properties of 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol?
1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol has a molecular weight of 248.32 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol is sourced from PubChem (CID 114519142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).