cyclopropyl-(4-phenylmethoxyphenyl)methanol

C17H18O2 — CID 6482545

IUPACcyclopropyl-(4-phenylmethoxyphenyl)methanol
SMILESOC(c1ccc(OCc2ccccc2)cc1)C1CC1
InChIInChI=1S/C17H18O2/c18-17(14-6-7-14)15-8-10-16(11-9-15)19-12-13-4-2-1-3-5-13/h1-5,8-11,14,17-18H,6-7,12H2
InChIKeyWEGPYBSCAYNGQH-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.71
Rot. Bonds5

About cyclopropyl-(4-phenylmethoxyphenyl)methanol

cyclopropyl-(4-phenylmethoxyphenyl)methanol (PubChem CID 6482545) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is cyclopropyl-(4-phenylmethoxyphenyl)methanol.

Molecular Properties

Compound Namecyclopropyl-(4-phenylmethoxyphenyl)methanol
PubChem CID6482545
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Namecyclopropyl-(4-phenylmethoxyphenyl)methanol
SMILESOC(c1ccc(OCc2ccccc2)cc1)C1CC1
InChIInChI=1S/C17H18O2/c18-17(14-6-7-14)15-8-10-16(11-9-15)19-12-13-4-2-1-3-5-13/h1-5,8-11,14,17-18H,6-7,12H2
InChIKeyWEGPYBSCAYNGQH-UHFFFAOYSA-N
XLogP3.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(4-phenylmethoxyphenyl)methanol?
The IUPAC name of cyclopropyl-(4-phenylmethoxyphenyl)methanol (CID 6482545) is cyclopropyl-(4-phenylmethoxyphenyl)methanol.
What is the SMILES notation for cyclopropyl-(4-phenylmethoxyphenyl)methanol?
The canonical SMILES for cyclopropyl-(4-phenylmethoxyphenyl)methanol is OC(c1ccc(OCc2ccccc2)cc1)C1CC1.
What is the InChIKey of cyclopropyl-(4-phenylmethoxyphenyl)methanol?
The InChIKey is WEGPYBSCAYNGQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c18-17(14-6-7-14)15-8-10-16(11-9-15)19-12-13-4-2-1-3-5-13/h1-5,8-11,14,17-18H,6-7,12H2.
What are the key properties of cyclopropyl-(4-phenylmethoxyphenyl)methanol?
cyclopropyl-(4-phenylmethoxyphenyl)methanol has a molecular weight of 254.33 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(4-phenylmethoxyphenyl)methanol is sourced from PubChem (CID 6482545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).