(2-ethylphenyl)-(3-methoxyphenyl)methanol

C16H18O2 — CID 63900317

IUPAC(2-ethylphenyl)-(3-methoxyphenyl)methanol
SMILESCCc1ccccc1C(O)c1cccc(OC)c1
InChIInChI=1S/C16H18O2/c1-3-12-7-4-5-10-15(12)16(17)13-8-6-9-14(11-13)18-2/h4-11,16-17H,3H2,1-2H3
InChIKeyGLRQUCIMLYBCCO-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.34
Rot. Bonds4

About (2-ethylphenyl)-(3-methoxyphenyl)methanol

(2-ethylphenyl)-(3-methoxyphenyl)methanol (PubChem CID 63900317) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is (2-ethylphenyl)-(3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-ethylphenyl)-(3-methoxyphenyl)methanol
PubChem CID63900317
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name(2-ethylphenyl)-(3-methoxyphenyl)methanol
SMILESCCc1ccccc1C(O)c1cccc(OC)c1
InChIInChI=1S/C16H18O2/c1-3-12-7-4-5-10-15(12)16(17)13-8-6-9-14(11-13)18-2/h4-11,16-17H,3H2,1-2H3
InChIKeyGLRQUCIMLYBCCO-UHFFFAOYSA-N
XLogP3.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
CID 62801888
(3-bromophenyl)-(2-ethylphenyl)methanol
CID 91657859
(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985249
(2-methoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894602
8-[hydroxy-(3-methoxyphenyl)methyl]naphthalen-2-ol
CID 169101097
(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
CID 114976824
(3-bromo-2-chlorophenyl)-(3-methoxyphenyl)methanol
CID 114976791
(3-methoxyphenyl)-phenanthren-9-ylmethanol
CID 72942494
(2-bromo-3-pyridinyl)-(3-methoxyphenyl)methanol
CID 174438652
(2,5-dibromophenyl)-(3-methoxyphenyl)methanol
CID 61100755
(3-methoxyphenyl)-(4-propylphenyl)methanol
CID 61087387
(4-ethylsulfanylphenyl)-(3-methoxyphenyl)methanol
CID 106848346

Frequently Asked Questions

What is the IUPAC name of (2-ethylphenyl)-(3-methoxyphenyl)methanol?
The IUPAC name of (2-ethylphenyl)-(3-methoxyphenyl)methanol (CID 63900317) is (2-ethylphenyl)-(3-methoxyphenyl)methanol.
What is the SMILES notation for (2-ethylphenyl)-(3-methoxyphenyl)methanol?
The canonical SMILES for (2-ethylphenyl)-(3-methoxyphenyl)methanol is CCc1ccccc1C(O)c1cccc(OC)c1.
What is the InChIKey of (2-ethylphenyl)-(3-methoxyphenyl)methanol?
The InChIKey is GLRQUCIMLYBCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-3-12-7-4-5-10-15(12)16(17)13-8-6-9-14(11-13)18-2/h4-11,16-17H,3H2,1-2H3.
What are the key properties of (2-ethylphenyl)-(3-methoxyphenyl)methanol?
(2-ethylphenyl)-(3-methoxyphenyl)methanol has a molecular weight of 242.32 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylphenyl)-(3-methoxyphenyl)methanol is sourced from PubChem (CID 63900317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).