(4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol

C18H20O3 — CID 106791062

IUPAC(4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C)ccc1C(O)c1ccc(OC2CC2)cc1
InChIInChI=1S/C18H20O3/c1-12-3-10-16(17(11-12)20-2)18(19)13-4-6-14(7-5-13)21-15-8-9-15/h3-7,10-11,15,18-19H,8-9H2,1-2H3
InChIKeyLIYROIVAOQNSPA-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.63
Rot. Bonds5

About (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol

(4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol (PubChem CID 106791062) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol.

Molecular Properties

Compound Name(4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol
PubChem CID106791062
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name(4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C)ccc1C(O)c1ccc(OC2CC2)cc1
InChIInChI=1S/C18H20O3/c1-12-3-10-16(17(11-12)20-2)18(19)13-4-6-14(7-5-13)21-15-8-9-15/h3-7,10-11,15,18-19H,8-9H2,1-2H3
InChIKeyLIYROIVAOQNSPA-UHFFFAOYSA-N
XLogP3.63
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-cyclopropyloxyphenyl)-(2-fluoro-4-methylphenyl)methanol
CID 115838353
(2-bromo-4-methylphenyl)-(4-cyclopropyloxyphenyl)methanol
CID 114518704
(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
CID 106790985
(2-methoxy-4-methylphenyl)-(4-propan-2-yloxyphenyl)methanol
CID 106790887
(4-cyclopropyloxyphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 105131446
(4-cyclopropyloxyphenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115838349
(4-cyclopropyloxyphenyl)-(2,4-difluoro-5-methylphenyl)methanol
CID 115838370
(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol
CID 114518502
(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol
CID 114520837
(3-chloro-5-methylphenyl)-(4-cyclopropyloxyphenyl)methanol
CID 115838406
(4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol
CID 114518682
(4-cyclopropyloxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950531

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol?
The IUPAC name of (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol (CID 106791062) is (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol.
What is the SMILES notation for (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol?
The canonical SMILES for (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol is COc1cc(C)ccc1C(O)c1ccc(OC2CC2)cc1.
What is the InChIKey of (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol?
The InChIKey is LIYROIVAOQNSPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3/c1-12-3-10-16(17(11-12)20-2)18(19)13-4-6-14(7-5-13)21-15-8-9-15/h3-7,10-11,15,18-19H,8-9H2,1-2H3.
What are the key properties of (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol?
(4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol has a molecular weight of 284.36 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol is sourced from PubChem (CID 106791062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).