(4-methoxyphenyl)-(3-propylphenyl)methanol

C17H20O2 — CID 116542361

IUPAC(4-methoxyphenyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2ccc(OC)cc2)c1
InChIInChI=1S/C17H20O2/c1-3-5-13-6-4-7-15(12-13)17(18)14-8-10-16(19-2)11-9-14/h4,6-12,17-18H,3,5H2,1-2H3
InChIKeyIDNXLKGUNGSNCZ-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.73
Rot. Bonds5

About (4-methoxyphenyl)-(3-propylphenyl)methanol

(4-methoxyphenyl)-(3-propylphenyl)methanol (PubChem CID 116542361) has the molecular formula C17H20O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is (4-methoxyphenyl)-(3-propylphenyl)methanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-(3-propylphenyl)methanol
PubChem CID116542361
Molecular FormulaC17H20O2
Molecular Weight256.35 g/mol
Exact Mass256.15
IUPAC Name(4-methoxyphenyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2ccc(OC)cc2)c1
InChIInChI=1S/C17H20O2/c1-3-5-13-6-4-7-15(12-13)17(18)14-8-10-16(19-2)11-9-14/h4,6-12,17-18H,3,5H2,1-2H3
InChIKeyIDNXLKGUNGSNCZ-UHFFFAOYSA-N
XLogP3.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(3-propylphenyl)methanol?
The IUPAC name of (4-methoxyphenyl)-(3-propylphenyl)methanol (CID 116542361) is (4-methoxyphenyl)-(3-propylphenyl)methanol.
What is the SMILES notation for (4-methoxyphenyl)-(3-propylphenyl)methanol?
The canonical SMILES for (4-methoxyphenyl)-(3-propylphenyl)methanol is CCCc1cccc(C(O)c2ccc(OC)cc2)c1.
What is the InChIKey of (4-methoxyphenyl)-(3-propylphenyl)methanol?
The InChIKey is IDNXLKGUNGSNCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-3-5-13-6-4-7-15(12-13)17(18)14-8-10-16(19-2)11-9-14/h4,6-12,17-18H,3,5H2,1-2H3.
What are the key properties of (4-methoxyphenyl)-(3-propylphenyl)methanol?
(4-methoxyphenyl)-(3-propylphenyl)methanol has a molecular weight of 256.35 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(3-propylphenyl)methanol is sourced from PubChem (CID 116542361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).