(4-ethylphenyl)-(4-propoxyphenyl)methanol

C18H22O2 — CID 62796114

IUPAC(4-ethylphenyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccc(CC)cc2)cc1
InChIInChI=1S/C18H22O2/c1-3-13-20-17-11-9-16(10-12-17)18(19)15-7-5-14(4-2)6-8-15/h5-12,18-19H,3-4,13H2,1-2H3
InChIKeyGEBYVPKXYBYTEG-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.12
Rot. Bonds6

About (4-ethylphenyl)-(4-propoxyphenyl)methanol

(4-ethylphenyl)-(4-propoxyphenyl)methanol (PubChem CID 62796114) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is (4-ethylphenyl)-(4-propoxyphenyl)methanol.

Molecular Properties

Compound Name(4-ethylphenyl)-(4-propoxyphenyl)methanol
PubChem CID62796114
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name(4-ethylphenyl)-(4-propoxyphenyl)methanol
SMILESCCCOc1ccc(C(O)c2ccc(CC)cc2)cc1
InChIInChI=1S/C18H22O2/c1-3-13-20-17-11-9-16(10-12-17)18(19)15-7-5-14(4-2)6-8-15/h5-12,18-19H,3-4,13H2,1-2H3
InChIKeyGEBYVPKXYBYTEG-UHFFFAOYSA-N
XLogP4.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(4-octoxyphenyl)methanol
CID 139262063
(4-cyclopropylphenyl)-(4-propoxyphenyl)methanol
CID 79970800
(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 63895736
(3-chloro-4-methylphenyl)-(4-propoxyphenyl)methanol
CID 115795362
(6-methoxy-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 114937776
furan-2-yl-(4-propoxyphenyl)methanol
CID 62796281
(3-propoxyphenyl)-(4-propylphenyl)methanol
CID 62919013
3-methyl-1-(4-propoxyphenyl)butane-1,2-diol
CID 103456682
2-chloro-1-(4-propoxyphenyl)ethanol
CID 83001734
[(1E)-cycloocten-1-yl]-(4-propoxyphenyl)methanol
CID 106650925
1-(4-propoxyphenyl)prop-2-yn-1-ol
CID 18175407
(4-butoxyphenyl)-(3,5-difluorophenyl)methanol
CID 105093285

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(4-propoxyphenyl)methanol?
The IUPAC name of (4-ethylphenyl)-(4-propoxyphenyl)methanol (CID 62796114) is (4-ethylphenyl)-(4-propoxyphenyl)methanol.
What is the SMILES notation for (4-ethylphenyl)-(4-propoxyphenyl)methanol?
The canonical SMILES for (4-ethylphenyl)-(4-propoxyphenyl)methanol is CCCOc1ccc(C(O)c2ccc(CC)cc2)cc1.
What is the InChIKey of (4-ethylphenyl)-(4-propoxyphenyl)methanol?
The InChIKey is GEBYVPKXYBYTEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-3-13-20-17-11-9-16(10-12-17)18(19)15-7-5-14(4-2)6-8-15/h5-12,18-19H,3-4,13H2,1-2H3.
What are the key properties of (4-ethylphenyl)-(4-propoxyphenyl)methanol?
(4-ethylphenyl)-(4-propoxyphenyl)methanol has a molecular weight of 270.37 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(4-propoxyphenyl)methanol is sourced from PubChem (CID 62796114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).