(2-ethoxyphenyl)-(3-methoxyphenyl)methanol

C16H18O3 — CID 62801888

IUPAC(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1cccc(OC)c1
InChIInChI=1S/C16H18O3/c1-3-19-15-10-5-4-9-14(15)16(17)12-7-6-8-13(11-12)18-2/h4-11,16-17H,3H2,1-2H3
InChIKeyDCACSICEMSINLH-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.18
Rot. Bonds5

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

(2-ethoxyphenyl)-(3-methoxyphenyl)methanol (PubChem CID 62801888) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
PubChem CID62801888
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1cccc(OC)c1
InChIInChI=1S/C16H18O3/c1-3-19-15-10-5-4-9-14(15)16(17)12-7-6-8-13(11-12)18-2/h4-11,16-17H,3H2,1-2H3
InChIKeyDCACSICEMSINLH-UHFFFAOYSA-N
XLogP3.18
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894023
(2-methoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894602
(2-ethylphenyl)-(3-methoxyphenyl)methanol
CID 63900317
(3,4-diethylphenyl)-(2-ethoxyphenyl)methanol
CID 115482646
(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol
CID 63899517
(2-bromo-3-pyridinyl)-(3-methoxyphenyl)methanol
CID 174438652
(4-chloro-3-methylphenyl)-(2-ethoxyphenyl)methanol
CID 115795759
(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985249
(4-ethylsulfanylphenyl)-(3-methoxyphenyl)methanol
CID 106848346
(3-methoxyphenyl)-(4-propylphenyl)methanol
CID 61087387
8-[hydroxy-(3-methoxyphenyl)methyl]naphthalen-2-ol
CID 169101097
(2-ethoxyphenyl)-(2-ethylphenyl)methanol
CID 63900742

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(3-methoxyphenyl)methanol?
The IUPAC name of (2-ethoxyphenyl)-(3-methoxyphenyl)methanol (CID 62801888) is (2-ethoxyphenyl)-(3-methoxyphenyl)methanol.
What is the SMILES notation for (2-ethoxyphenyl)-(3-methoxyphenyl)methanol?
The canonical SMILES for (2-ethoxyphenyl)-(3-methoxyphenyl)methanol is CCOc1ccccc1C(O)c1cccc(OC)c1.
What is the InChIKey of (2-ethoxyphenyl)-(3-methoxyphenyl)methanol?
The InChIKey is DCACSICEMSINLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-3-19-15-10-5-4-9-14(15)16(17)12-7-6-8-13(11-12)18-2/h4-11,16-17H,3H2,1-2H3.
What are the key properties of (2-ethoxyphenyl)-(3-methoxyphenyl)methanol?
(2-ethoxyphenyl)-(3-methoxyphenyl)methanol has a molecular weight of 258.32 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(3-methoxyphenyl)methanol is sourced from PubChem (CID 62801888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).