1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol

C18H20O3 — CID 114519008

IUPAC1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(CC(O)c2ccc(OC3CC3)cc2)cc1
InChIInChI=1S/C18H20O3/c1-20-15-6-2-13(3-7-15)12-18(19)14-4-8-16(9-5-14)21-17-10-11-17/h2-9,17-19H,10-12H2,1H3
InChIKeyPOOVWLPLNBJBCZ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.51
Rot. Bonds6

About 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol

1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol (PubChem CID 114519008) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol
PubChem CID114519008
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(CC(O)c2ccc(OC3CC3)cc2)cc1
InChIInChI=1S/C18H20O3/c1-20-15-6-2-13(3-7-15)12-18(19)14-4-8-16(9-5-14)21-17-10-11-17/h2-9,17-19H,10-12H2,1H3
InChIKeyPOOVWLPLNBJBCZ-UHFFFAOYSA-N
XLogP3.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-cyclopropyloxyphenyl)propan-1-ol
CID 114518583
1-(4-iodophenyl)-2-(4-methoxyphenyl)ethanol
CID 55149346
1-(4-cyclopropyloxyphenyl)-2-methylsulfanylethanol
CID 114519028
1-(4-cyclopropyloxyphenyl)-2-ethoxyethanol
CID 114519068
1-(4-cyclobutyloxyphenyl)propan-2-ol
CID 117295049
1-(4-cyclopentyloxyphenyl)propan-2-ol
CID 80502782
2-(cyclobutylamino)-1-(4-methoxyphenyl)ethanol
CID 62414370
1-(4-cyclopropyloxyphenyl)-3-(2-methoxyethoxy)propan-1-ol
CID 102927747
1-(3-cyclobutylphenyl)-2-(4-methoxyphenyl)ethanol
CID 114602177
2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
CID 115838412
2-(tert-butylamino)-1-(4-cyclopropyloxyphenyl)ethanol
CID 114520400
1-(4-cyclopropyloxyphenyl)-2-propoxyethanol
CID 114519020

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol?
The IUPAC name of 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol (CID 114519008) is 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol?
The canonical SMILES for 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol is COc1ccc(CC(O)c2ccc(OC3CC3)cc2)cc1.
What is the InChIKey of 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol?
The InChIKey is POOVWLPLNBJBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3/c1-20-15-6-2-13(3-7-15)12-18(19)14-4-8-16(9-5-14)21-17-10-11-17/h2-9,17-19H,10-12H2,1H3.
What are the key properties of 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol?
1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol has a molecular weight of 284.36 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 114519008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).