(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol

C18H20O3 — CID 114518502

IUPAC(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol
SMILESCCOc1ccc(C(O)c2ccc(OC3CC3)cc2)cc1
InChIInChI=1S/C18H20O3/c1-2-20-15-7-3-13(4-8-15)18(19)14-5-9-16(10-6-14)21-17-11-12-17/h3-10,17-19H,2,11-12H2,1H3
InChIKeyYMQYTAAYPWLXAY-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.71
Rot. Bonds6

About (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol

(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol (PubChem CID 114518502) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol.

Molecular Properties

Compound Name(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol
PubChem CID114518502
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol
SMILESCCOc1ccc(C(O)c2ccc(OC3CC3)cc2)cc1
InChIInChI=1S/C18H20O3/c1-2-20-15-7-3-13(4-8-15)18(19)14-5-9-16(10-6-14)21-17-11-12-17/h3-10,17-19H,2,11-12H2,1H3
InChIKeyYMQYTAAYPWLXAY-UHFFFAOYSA-N
XLogP3.71
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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-cyclopropyloxyphenyl)propan-1-ol
CID 114518583
(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
CID 114518662
1-(4-cyclopropyloxyphenyl)-2-methylsulfanylethanol
CID 114519028
1-(4-cyclopropyloxyphenyl)-2-ethoxyethanol
CID 114519068
(4-cyclopropyloxyphenyl)-(3,4-difluorophenyl)methanol
CID 114518537
(4-cyclopropyloxyphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114518560
(4-cyclopropyloxyphenyl)-[2-(methoxymethyl)phenyl]methanol
CID 114518627
(4-cyclopropyloxyphenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115838349
(4-cyclopropyloxyphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 105131446
(3-chloro-5-methylphenyl)-(4-cyclopropyloxyphenyl)methanol
CID 115838406
2-butan-2-ylsulfanyl-1-(4-cyclopropyloxyphenyl)ethanol
CID 114519052
(4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol
CID 114518682

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol?
The IUPAC name of (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol (CID 114518502) is (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol.
What is the SMILES notation for (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol?
The canonical SMILES for (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol is CCOc1ccc(C(O)c2ccc(OC3CC3)cc2)cc1.
What is the InChIKey of (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol?
The InChIKey is YMQYTAAYPWLXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3/c1-2-20-15-7-3-13(4-8-15)18(19)14-5-9-16(10-6-14)21-17-11-12-17/h3-10,17-19H,2,11-12H2,1H3.
What are the key properties of (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol?
(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol has a molecular weight of 284.36 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol is sourced from PubChem (CID 114518502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).