2-[(4-methoxyphenyl)-phenylmethoxy]ethanol

C16H18O3 — CID 54566814

IUPAC2-[(4-methoxyphenyl)-phenylmethoxy]ethanol
SMILESCOc1ccc(C(OCCO)c2ccccc2)cc1
InChIInChI=1S/C16H18O3/c1-18-15-9-7-14(8-10-15)16(19-12-11-17)13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3
InChIKeyZUKGOFKBHIKHSY-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.79
Rot. Bonds6

About 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol

2-[(4-methoxyphenyl)-phenylmethoxy]ethanol (PubChem CID 54566814) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)-phenylmethoxy]ethanol
PubChem CID54566814
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name2-[(4-methoxyphenyl)-phenylmethoxy]ethanol
SMILESCOc1ccc(C(OCCO)c2ccccc2)cc1
InChIInChI=1S/C16H18O3/c1-18-15-9-7-14(8-10-15)16(19-12-11-17)13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3
InChIKeyZUKGOFKBHIKHSY-UHFFFAOYSA-N
XLogP2.79
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine
CID 10669
anisole;2-(2-hydroxyethoxy)ethanol
CID 21463823
1-[bis[4-[(4-methoxyphenyl)-phenylmethyl]phenyl]methyl]-4-methoxybenzene
CID 70877905
2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol
CID 116757104
anisole;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 159647110
1-methyl-4-[phenyl(propoxy)methyl]benzene
CID 54382280
1-methoxy-4-[(1S,2S)-2-[2-[(1S,2S)-2-[2-[(1S,2S)-2-(4-methoxyphenyl)-1,2-diphenylethoxy]ethoxy]-1,2-diphenylethoxy]ethoxy]-1,2-diphenylethyl]benzene
CID 101271686
1-[2-[(4-methoxyphenyl)-phenylmethoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
CID 12634871
[4-(4-methoxyphenyl)phenyl]-phenylmethanol
CID 141264274
(2R)-2-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol
CID 114982550
bis[4-[butoxy(phenyl)methyl]phenyl] hydrogen phosphate
CID 21401943
5-(4-methoxyphenyl)-3-phenylpentan-1-ol
CID 71490427

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol?
The IUPAC name of 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol (CID 54566814) is 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol.
What is the SMILES notation for 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol?
The canonical SMILES for 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol is COc1ccc(C(OCCO)c2ccccc2)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol?
The InChIKey is ZUKGOFKBHIKHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-18-15-9-7-14(8-10-15)16(19-12-11-17)13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3.
What are the key properties of 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol?
2-[(4-methoxyphenyl)-phenylmethoxy]ethanol has a molecular weight of 258.32 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)-phenylmethoxy]ethanol is sourced from PubChem (CID 54566814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).